1-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[1,2-dioxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[3-(2-ketopyrrolidino)anilino]acetyl]isonipecotamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H22N4O4/c19-16(24)12-6-9-21(10-7-12)18(26)17(25)20-13-3-1-4-14(11-13)22-8-2-5-15(22)23/h1,3-4,11-12H,2,5-10H2,(H2,19,24)(H,20,25)