N-[(4-methylphenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-methylbenzyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

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