N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(3-pyridylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[4-[oxo-(3-pyridinylamino)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(3-pyridylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-22-11-9-20(10-12-22)29-27(34)19-8-13-23-24(15-19)32-25(31-23)17-4-6-18(7-5-17)26(33)30-21-3-2-14-28-16-21/h2-16H,1H3,(H,29,34)(H,30,33)(H,31,32)