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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-17-6-12-21(13-7-17)28-27(33)20-10-8-18(9-11-20)25-30-23-15-14-22(16-24(23)31-25)29-26(32)19-4-2-3-5-19/h8-11,14-17,19,21H,2-7,12-13H2,1H3,(H,28,33)(H,29,32)(H,30,31)