2-[4-(phenylmethyl)piperidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-28-21-14-20(15-22(29-2)24(21)30-3)16-25-23(27)17-26-11-9-19(10-12-26)13-18-7-5-4-6-8-18/h4-8,14-15,19H,9-13,16-17H2,1-3H3,(H,25,27)