1-[(2S)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanoyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-3-(4-chlorophenyl)-1,3-dioxo-2-(2-oxo-1-pyridinyl)propyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanoyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[(2S)-3-(4-chlorophenyl)-3-keto-2-(2-keto-1-pyridyl)propanoyl]-N-phenethyl-isonipecotamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C(=O)C(C(=O)C3=CC=C(C=C3)Cl)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C(=O)[C@H](C(=O)C3=CC=C(C=C3)Cl)N4C=CC=CC4=O

InChI

InChI=1S/C28H28ClN3O4/c29-23-11-9-21(10-12-23)26(34)25(32-17-5-4-8-24(32)33)28(36)31-18-14-22(15-19-31)27(35)30-16-13-20-6-2-1-3-7-20/h1-12,17,22,25H,13-16,18-19H2,(H,30,35)/t25-/m0/s1