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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

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