(3-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-15-10-20-21(11-16(15)2)26(14-24-20)13-17-6-8-25(9-7-17)22(27)18-4-3-5-19(23)12-18/h3-5,10-12,14,17H,6-9,13H2,1-2H3