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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(17-20-10-7-11-22(29-2)24(20)30-3)18-23(28)25-21-12-14-27(15-13-21)16-19-8-5-4-6-9-19/h4-11,21H,12-18H2,1-3H3,(H,25,28)