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

Systemtic Name: 1-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]acetyl]isonipecotamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCC3=O

InChI

InChI=1S/C19H24N4O4/c1-12-11-14(4-5-15(12)23-8-2-3-16(23)24)21-18(26)19(27)22-9-6-13(7-10-22)17(20)25/h4-5,11,13H,2-3,6-10H2,1H3,(H2,20,25)(H,21,26)