N-[2,5-dimethoxy-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-ketopyrrolidino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O5/c1-28-17-12-16(23-21(27)14-7-4-3-5-8-14)18(29-2)11-15(17)22-19(25)13-24-10-6-9-20(24)26/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,22,25)(H,23,27)