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

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

Systemtic Name:N-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]benzamide
CAS Name:N-[2-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:4-(2-ketopyrrolidino)-N-[2-keto-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]benzamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H27N3O5/c28-22(26-18-4-1-5-20(14-18)32-16-21-6-3-13-31-21)15-25-24(30)17-8-10-19(11-9-17)27-12-2-7-23(27)29/h1,4-5,8-11,14,21H,2-3,6-7,12-13,15-16H2,(H,25,30)(H,26,28)


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