2,3-bis(oxidanyl)butanedioic acid; N-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-2-piperidin-1-yl-ethanamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-2-piperidin-1-yl-ethanamide Openeye Name: 2,3-dihydroxybutanedioic acid; N-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-2-(1-piperidyl)acetamide CAS Name: 2,3-dihydroxybutanedioic acid; N-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-2-(1-piperidinyl)acetamide IUPAC Name: 2,3-dihydroxybutanedioic acid; N-[(2,3-dimethoxyphenyl)methyl]-N-phenethyl-2-piperidin-1-ylacetamide Traditional Name: N-o-veratryl-N-phenethyl-2-piperidino-acetamide; tartaric acid Formula: C28H38N2O9 MolecularWeight: 546.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCC2=CC=CC=C2)C(=O)CN3CCCCC3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCC2=CC=CC=C2)C(=O)CN3CCCCC3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C24H32N2O3.C4H6O6/c1-28-22-13-9-12-21(24(22)29-2)18-26(17-14-20-10-5-3-6-11-20)23(27)19-25-15-7-4-8-16-25;5-1(3(7)8)2(6)4(9)10/h3,5-6,9-13H,4,7-8,14-19H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)