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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(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=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-5-7-19(8-6-18)15-22(25)23-16-20-9-11-21(12-10-20)17-24-13-3-2-4-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)