3EZ
N,N'-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]biphenyl-4,4'-dicarboxamide
Created: | 2014-08-05 |
Last modified: | 2015-02-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 74 |
Chiral Atom Count | 0 |
Bond Count | 79 |
Aromatic Bond Count | 24 |
Chemical Component Summary | |
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Name | N,N'-bis[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]biphenyl-4,4'-dicarboxamide |
Systematic Name (OpenEye OEToolkits) | N-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl]phenyl]benzamide |
Formula | C34 H32 N6 O2 |
Molecular Weight | 556.657 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc2cc(C1=NCCCN1)ccc2)c3ccc(cc3)c4ccc(cc4)C(=O)Nc6cc(C5=NCCCN5)ccc6 |
SMILES | CACTVS | 3.385 | O=C(Nc1cccc(c1)C2=NCCCN2)c3ccc(cc3)c4ccc(cc4)C(=O)Nc5cccc(c5)C6=NCCCN6 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)NC(=O)c2ccc(cc2)c3ccc(cc3)C(=O)Nc4cccc(c4)C5=NCCCN5)C6=NCCCN6 |
Canonical SMILES | CACTVS | 3.385 | O=C(Nc1cccc(c1)C2=NCCCN2)c3ccc(cc3)c4ccc(cc4)C(=O)Nc5cccc(c5)C6=NCCCN6 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)NC(=O)c2ccc(cc2)c3ccc(cc3)C(=O)Nc4cccc(c4)C5=NCCCN5)C6=NCCCN6 |
InChI | InChI | 1.03 | InChI=1S/C34H32N6O2/c41-33(39-29-7-1-5-27(21-29)31-35-17-3-18-36-31)25-13-9-23(10-14-25)24-11-15-26(16-12-24)34(42)40-30-8-2-6-28(22-30)32-37-19-4-20-38-32/h1-2,5-16,21-22H,3-4,17-20H2,(H,35,36)(H,37,38)(H,39,41)(H,40,42) |
InChIKey | InChI | 1.03 | FIDDBSXGDWEBNT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 90213284 |
ChEMBL | CHEMBL3410453 |