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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[(4-methoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-p-anisoyl-N-p-anisyl-4-phenyl-isonipecotamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-33-24-12-8-21(9-13-24)20-29-27(32)28(23-6-4-3-5-7-23)16-18-30(19-17-28)26(31)22-10-14-25(34-2)15-11-22/h3-15H,16-20H2,1-2H3,(H,29,32)