3-(4-methylphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-3-(p-tolyl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-19-9-11-20(12-10-19)13-14-23(26)24-17-21-7-3-4-8-22(21)18-25-15-5-2-6-16-25/h3-4,7-12H,2,5-6,13-18H2,1H3,(H,24,26)