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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-N-p-anisyl-isonipecotamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O4/c1-33-26-11-8-22(9-12-26)19-30-29(32)25-14-16-31(17-15-25)20-24-10-13-27(28(18-24)34-2)35-21-23-6-4-3-5-7-23/h3-13,18,25H,14-17,19-21H2,1-2H3,(H,30,32)