N-[(4-methoxyphenyl)methyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(3-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-benzoxybenzyl)-N-p-anisyl-isonipecotamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-32-26-12-10-22(11-13-26)19-29-28(31)25-14-16-30(17-15-25)20-24-8-5-9-27(18-24)33-21-23-6-3-2-4-7-23/h2-13,18,25H,14-17,19-21H2,1H3,(H,29,31)