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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

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