1-(4-chlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-16-24-20-4-2-3-5-21(20)26(16)14-17-10-12-25(13-11-17)15-22(27)18-6-8-19(23)9-7-18/h2-9,17H,10-15H2,1H3