N-(2,2-dimethoxyethyl)-3,4-dimethoxy-N-[1-(phenylmethyl)piperidin-3-yl]benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3,4-dimethoxy-N-[1-(phenylmethyl)piperidin-3-yl]benzamide Openeye Name: N-(1-benzyl-3-piperidyl)-N-(2,2-dimethoxyethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2,2-dimethoxyethyl)-3,4-dimethoxy-N-[1-(phenylmethyl)-3-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-N-(2,2-dimethoxyethyl)-3,4-dimethoxybenzamide Traditional Name: N-(1-benzyl-3-piperidyl)-N-(2,2-dimethoxyethyl)-3,4-dimethoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC(OC)OC)C2CCCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC(OC)OC)C2CCCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H34N2O5/c1-29-22-13-12-20(15-23(22)30-2)25(28)27(18-24(31-3)32-4)21-11-8-14-26(17-21)16-19-9-6-5-7-10-19/h5-7,9-10,12-13,15,21,24H,8,11,14,16-18H2,1-4H3