1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-hydroxy-3-methoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-hydroxy-3-methoxy-benzyl)-N-p-anisyl-isonipecotamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-27-19-8-6-16(7-9-19)14-23-22(26)17-10-12-24(13-11-17)15-18-4-3-5-20(28-2)21(18)25/h3-9,17,25H,10-15H2,1-2H3,(H,23,26)