2-(3-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-8-20(14-21)15-22(25)23-16-18-10-12-24(13-11-18)17-19-6-3-2-4-7-19/h2-9,14,18H,10-13,15-17H2,1H3,(H,23,25)