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

Systemtic Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanoyl]-N-isopropyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-3-(4-chlorophenyl)-1,3-dioxo-2-(2-oxo-1-pyridinyl)propyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanoyl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(2S)-3-(4-chlorophenyl)-3-keto-2-(2-keto-1-pyridyl)propanoyl]-N-isopropyl-isonipecotamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

CC(C)NC(=O)C1CCN(CC1)C(=O)[C@H](C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

InChI

InChI=1S/C23H26ClN3O4/c1-15(2)25-22(30)17-10-13-26(14-11-17)23(31)20(27-12-4-3-5-19(27)28)21(29)16-6-8-18(24)9-7-16/h3-9,12,15,17,20H,10-11,13-14H2,1-2H3,(H,25,30)/t20-/m0/s1