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1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-1-one

1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-1-one

Systemtic Name:1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-1-one
Openeye Name:1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-3-(2-methylbenzimidazol-1-yl)propan-1-one
CAS Name:1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(2-methyl-1-benzimidazolyl)-1-propanone
IUPAC Name:1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-1-one
Traditional Name:1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-3-(2-methylbenzimidazol-1-yl)propan-1-one
Formula: C24H26ClN3O2
MolecularWeight: 423.93514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCN3C(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCN3C(=NC4=CC=CC=C43)C


InChI

InChI=1S/C24H26ClN3O2/c1-16-14-19(25)9-10-20(16)24(30)18-6-5-12-27(15-18)23(29)11-13-28-17(2)26-21-7-3-4-8-22(21)28/h3-4,7-10,14,18H,5-6,11-13,15H2,1-2H3


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