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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

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