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

Systemtic Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-(p-anisoylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H26N4O3/c1-34-22-13-8-18(9-14-22)26(32)29-21-11-6-17(7-12-21)25-30-23-15-10-19(16-24(23)31-25)27(33)28-20-4-2-3-5-20/h6-16,20H,2-5H2,1H3,(H,28,33)(H,29,32)(H,30,31)