N-[1-(4-methylphenyl)-5-piperidin-1-yl-pentyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)-5-piperidin-1-yl-pentyl]benzamide Openeye Name: N-[5-(1-piperidyl)-1-(p-tolyl)pentyl]benzamide CAS Name: N-[1-(4-methylphenyl)-5-(1-piperidinyl)pentyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)-5-piperidin-1-ylpentyl]benzamide Traditional Name: N-[5-piperidino-1-(p-tolyl)pentyl]benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCN2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCCN2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-20-13-15-21(16-14-20)23(25-24(27)22-10-4-2-5-11-22)12-6-9-19-26-17-7-3-8-18-26/h2,4-5,10-11,13-16,23H,3,6-9,12,17-19H2,1H3,(H,25,27)