1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide; ethanedioic acid

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide; ethanedioic acid Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide; oxalic acid CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide; oxalic acid IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide; oxalic acid Traditional Name: 1-(4-chlorobenzyl)-N-p-anisyl-isonipecotamide; oxalic acid Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25ClN2O2.C2H2O4/c1-26-20-8-4-16(5-9-20)14-23-21(25)18-10-12-24(13-11-18)15-17-2-6-19(22)7-3-17;3-1(4)2(5)6/h2-9,18H,10-15H2,1H3,(H,23,25);(H,3,4)(H,5,6)