1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-2-[methyl(2-pyridylmethyl)amino]ethanone CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-2-[methyl(2-pyridinylmethyl)amino]ethanone IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-2-[methyl(2-pyridylmethyl)amino]ethanone Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CN(C)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CN(C)CC3=CC=CC=N3

InChI

InChI=1S/C22H26ClN3O2/c1-16-12-18(23)8-9-20(16)22(28)17-6-5-11-26(13-17)21(27)15-25(2)14-19-7-3-4-10-24-19/h3-4,7-10,12,17H,5-6,11,13-15H2,1-2H3