N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H18N4O4/c23-14-3-1-9-19-17(14)21-15(24)11-20-18(26)12-5-7-13(8-6-12)22-10-2-4-16(22)25/h1,3,5-9,23H,2,4,10-11H2,(H,20,26)(H,19,21,24)