2-(2-chlorophenyl)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(2-chlorophenyl)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(2-chlorophenyl)-1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-chlorophenyl)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(2-chlorophenyl)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O/c1-16-11-21-22(12-17(16)2)27(15-25-21)14-18-7-9-26(10-8-18)23(28)13-19-5-3-4-6-20(19)24/h3-6,11-12,15,18H,7-10,13-14H2,1-2H3