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

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-2-(3-pyridyl)ethanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-14-10-17(21)6-7-18(14)20(25)16-5-3-9-23(13-16)19(24)11-15-4-2-8-22-12-15/h2,4,6-8,10,12,16H,3,5,9,11,13H2,1H3