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

Systemtic Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(cycloheptylamino)-oxomethyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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)NC5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H30N4O3/c1-36-24-15-13-23(14-16-24)31-29(35)21-12-17-25-26(18-21)33-27(32-25)19-8-10-20(11-9-19)28(34)30-22-6-4-2-3-5-7-22/h8-18,22H,2-7H2,1H3,(H,30,34)(H,31,35)(H,32,33)