3,4-dimethoxy-N-piperidin-1-yl-benzamide; ethanedioic acid

Systemtic Name: 3,4-dimethoxy-N-piperidin-1-yl-benzamide; ethanedioic acid Openeye Name: 3,4-dimethoxy-N-(1-piperidyl)benzamide; oxalic acid CAS Name: 3,4-dimethoxy-N-(1-piperidinyl)benzamide; oxalic acid IUPAC Name: 3,4-dimethoxy-N-piperidin-1-ylbenzamide; oxalic acid Traditional Name: 3,4-dimethoxy-N-piperidino-benzamide; oxalic acid Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20N2O3.C2H2O4/c1-18-12-7-6-11(10-13(12)19-2)14(17)15-16-8-4-3-5-9-16;3-1(4)2(5)6/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17);(H,3,4)(H,5,6)