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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-17-10-12-18(13-11-17)20(23-14-6-3-7-15-23)16-22-21(24)19-8-4-2-5-9-19/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3,(H,22,24)/t20-/m0/s1