1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1,3-dioxo-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propanoyl]-N-p-anisyl-isonipecotamide Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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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=C(C=CC4=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O5/c1-37-23-10-7-19(8-11-23)17-30-27(35)21-13-15-31(16-14-21)28(36)25(26(34)20-5-3-2-4-6-20)32-18-22(29)9-12-24(32)33/h2-12,18,21,25H,13-17H2,1H3,(H,30,35)/t25-/m0/s1