N-[(4-methoxyphenyl)methyl]-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[(2S)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1,3-dioxo-2-(2-oxo-1-pyridinyl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propanoyl]-N-p-anisyl-isonipecotamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C28H29N3O5/c1-36-23-12-10-20(11-13-23)19-29-27(34)22-14-17-30(18-15-22)28(35)25(31-16-6-5-9-24(31)32)26(33)21-7-3-2-4-8-21/h2-13,16,22,25H,14-15,17-19H2,1H3,(H,29,34)/t25-/m0/s1