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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCC5

InChI

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