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

Systemtic Name: N-cyclopentyl-2-[4-[(4-methylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[[(4-methylcyclohexyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-17-6-8-19(9-7-17)26(32)29-22-13-10-18(11-14-22)25-30-23-15-12-20(16-24(23)31-25)27(33)28-21-4-2-3-5-21/h10-17,19,21H,2-9H2,1H3,(H,28,33)(H,29,32)(H,30,31)