N-[1-(4-methylphenyl)-3-piperidin-1-yl-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-10-12-19(13-11-18)21(14-17-24-15-6-3-7-16-24)23-22(25)20-8-4-2-5-9-20/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)