cyclopentyl-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4CCCC4)C

InChI

InChI=1S/C20H27N3O/c1-14-7-8-18-19(13-14)23(15(2)21-18)17-9-11-22(12-10-17)20(24)16-5-3-4-6-16/h7-8,13,16-17H,3-6,9-12H2,1-2H3