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

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14-10-19-20(11-15(14)2)25(13-23-19)21(26)16-6-8-24(9-7-16)18-5-3-4-17(22)12-18/h3-5,10-13,16H,6-9H2,1-2H3