(4-chlorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-24-19-7-3-2-6-18(19)23-20(24)14-25-12-4-5-16(13-25)21(26)15-8-10-17(22)11-9-15/h2-3,6-11,16H,4-5,12-14H2,1H3