N-cyclopentyl-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine-4-carboxamide; ethanedioic acid

Systemtic Name: N-cyclopentyl-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidine-4-carboxamide; ethanedioic acid Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-cyclopentyl-piperidine-4-carboxamide; oxalic acid CAS Name: N-cyclopentyl-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide; oxalic acid IUPAC Name: N-cyclopentyl-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide; oxalic acid Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-N-cyclopentyl-isonipecotamide; oxalic acid Formula: C28H36N2O7 MolecularWeight: 512.59464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)NC3CCCC3)OCC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)NC3CCCC3)OCC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H34N2O3.C2H2O4/c1-30-25-17-21(11-12-24(25)31-19-20-7-3-2-4-8-20)18-28-15-13-22(14-16-28)26(29)27-23-9-5-6-10-23;3-1(4)2(5)6/h2-4,7-8,11-12,17,22-23H,5-6,9-10,13-16,18-19H2,1H3,(H,27,29);(H,3,4)(H,5,6)