N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-o-anisyl-N-[2-(p-anisoylamino)phenyl]isonipecotamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O4/c1-34-23-13-11-20(12-14-23)27(32)29-24-8-4-5-9-25(24)30-28(33)21-15-17-31(18-16-21)19-22-7-3-6-10-26(22)35-2/h3-14,21H,15-19H2,1-2H3,(H,29,32)(H,30,33)