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

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[3-(2-ketopyrrolidino)-4-methoxy-anilino]-1-methyl-propyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15(23-22(28)16-7-4-3-5-8-16)13-20(26)24-17-10-11-19(29-2)18(14-17)25-12-6-9-21(25)27/h3-5,7-8,10-11,14-15H,6,9,12-13H2,1-2H3,(H,23,28)(H,24,26)