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

Systemtic Name: N-methyl-2-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzamide Openeye Name: N-methyl-2-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzamide CAS Name: N-methyl-2-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-methyl-2-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]amino]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O3/c1-21-20(27)16-5-2-3-6-17(16)22-13-18(25)23-14-8-10-15(11-9-14)24-12-4-7-19(24)26/h2-3,5-6,8-11,22H,4,7,12-13H2,1H3,(H,21,27)(H,23,25)