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

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-3-(3-pyridyl)propan-1-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c1-15-12-18(22)7-8-19(15)21(26)17-5-3-11-24(14-17)20(25)9-6-16-4-2-10-23-13-16/h2,4,7-8,10,12-13,17H,3,5-6,9,11,14H2,1H3