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

Systemtic Name: N-[(2R)-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]benzamide CAS Name: N-[(2R)-4-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-19-8-10-21(11-9-19)12-13-22-14-16-27(17-15-22)24(28)18-20(2)26-25(29)23-6-4-3-5-7-23/h3-11,20,22H,12-18H2,1-2H3,(H,26,29)/t20-/m1/s1