4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-17-6-2-5-9-22(17)31-27(33)20-12-10-18(11-13-20)25-29-23-15-14-21(16-24(23)30-25)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)