2-chloranyl-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17-6-8-18(9-7-17)10-11-19-12-14-26(15-13-19)22(27)16-25-23(28)20-4-2-3-5-21(20)24/h2-9,19H,10-16H2,1H3,(H,25,28)