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

Systemtic Name: N-methyl-2-[4-(phenylmethyl)piperidin-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-(phenylmethyl)-1-piperidinyl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-26(17-21-10-11-22(29-2)25(31-4)24(21)30-3)23(28)18-27-14-12-20(13-15-27)16-19-8-6-5-7-9-19/h5-11,20H,12-18H2,1-4H3