N-cyclopentyl-1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide; ethanedioic acid

Systemtic Name: N-cyclopentyl-1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide; ethanedioic acid Openeye Name: N-cyclopentyl-1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]piperidine-4-carboxamide; oxalic acid CAS Name: N-cyclopentyl-1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-piperidinecarboxamide; oxalic acid IUPAC Name: N-cyclopentyl-1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide; oxalic acid Traditional Name: N-cyclopentyl-1-(4-hydroxy-3,5-dimethoxy-benzyl)isonipecotamide; oxalic acid Formula: C22H32N2O8 MolecularWeight: 452.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCC(CC2)C(=O)NC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCC(CC2)C(=O)NC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H30N2O4.C2H2O4/c1-25-17-11-14(12-18(26-2)19(17)23)13-22-9-7-15(8-10-22)20(24)21-16-5-3-4-6-16;3-1(4)2(5)6/h11-12,15-16,23H,3-10,13H2,1-2H3,(H,21,24);(H,3,4)(H,5,6)