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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3C

InChI

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