2LO
2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-benzimidazole
Created: | 2013-11-27 |
Last modified: | 2013-12-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 69 |
Chiral Atom Count | 1 |
Bond Count | 73 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-benzimidazole |
Systematic Name (OpenEye OEToolkits) | 4-[(2S)-1-[2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine |
Formula | C28 H33 Cl N4 O3 |
Molecular Weight | 509.04 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1c(OC)ccc(c1)CCc4nc3cc(c2c(onc2C)C)ccc3n4CC(N5CCOCC5)C |
SMILES | CACTVS | 3.385 | COc1ccc(CCc2nc3cc(ccc3n2C[CH](C)N4CCOCC4)c5c(C)onc5C)cc1Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(on1)C)c2ccc3c(c2)nc(n3CC(C)N4CCOCC4)CCc5ccc(c(c5)Cl)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(CCc2nc3cc(ccc3n2C[C@H](C)N4CCOCC4)c5c(C)onc5C)cc1Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(on1)C)c2ccc3c(c2)nc(n3C[C@H](C)N4CCOCC4)CCc5ccc(c(c5)Cl)OC |
InChI | InChI | 1.03 | InChI=1S/C28H33ClN4O3/c1-18(32-11-13-35-14-12-32)17-33-25-8-7-22(28-19(2)31-36-20(28)3)16-24(25)30-27(33)10-6-21-5-9-26(34-4)23(29)15-21/h5,7-9,15-16,18H,6,10-14,17H2,1-4H3/t18-/m0/s1 |
InChIKey | InChI | 1.03 | GEPYBHCJBORHCE-SFHVURJKSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3622373 |
PubChem | 72201027 |
ChEMBL | CHEMBL3622373 |