N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-10-9-16(14-18(19)25-12-4-8-21(25)27)23-22(28)15-5-2-6-17(13-15)24-11-3-7-20(24)26/h2,5-6,9-10,13-14H,3-4,7-8,11-12H2,1H3,(H,23,28)