3-methyl-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-methyl-N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]benzamide CAS Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-methyl-N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)C)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-17-9-11-19(12-10-17)21(24-13-4-3-5-14-24)16-23-22(25)20-8-6-7-18(2)15-20/h6-12,15,21H,3-5,13-14,16H2,1-2H3,(H,23,25)/t21-/m0/s1