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

Systemtic Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cycloheptyl-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-(p-anisoylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

InChI

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