6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]piperidin-3-amine; ethanedioic acid

Systemtic Name: 6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]piperidin-3-amine; ethanedioic acid Openeye Name: 6-benzhydryl-N-[(4-methoxyphenyl)methyl]piperidin-3-amine; oxalic acid CAS Name: 6-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-3-piperidinamine; oxalic acid IUPAC Name: 6-benzhydryl-N-[(4-methoxyphenyl)methyl]piperidin-3-amine; oxalic acid Traditional Name: (6-benzhydryl-3-piperidyl)-p-anisyl-amine; oxalic acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCC(NC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCC(NC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H30N2O.C2H2O4/c1-29-24-15-12-20(13-16-24)18-27-23-14-17-25(28-19-23)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22;3-1(4)2(5)6/h2-13,15-16,23,25-28H,14,17-19H2,1H3;(H,3,4)(H,5,6)