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

Systemtic Name: 1-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]acetyl]isonipecotamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)N)N3CCCC3=O

InChI

InChI=1S/C19H24N4O5/c1-28-15-11-13(4-5-14(15)23-8-2-3-16(23)24)21-18(26)19(27)22-9-6-12(7-10-22)17(20)25/h4-5,11-12H,2-3,6-10H2,1H3,(H2,20,25)(H,21,26)