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

Systemtic Name: 2-(4-methylphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-2-(p-tolyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-18-9-11-19(12-10-18)15-22(25)23-16-20-7-3-4-8-21(20)17-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,25)