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

Systemtic Name: N-[(2S)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]benzamide CAS Name: N-[(2S)-1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18-8-10-20(11-9-18)12-13-21-14-16-26(17-15-21)24(28)19(2)25-23(27)22-6-4-3-5-7-22/h3-11,19,21H,12-17H2,1-2H3,(H,25,27)/t19-/m0/s1