N-methyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-21-20(26)15-6-8-16(9-7-15)22-18(24)13-14-4-10-17(11-5-14)23-12-2-3-19(23)25/h4-11H,2-3,12-13H2,1H3,(H,21,26)(H,22,24)