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

Systemtic Name: (2-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: (2-chlorophenyl)-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: (2-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=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

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