N-[4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-15-4-7-17(24-23(29)16-5-6-16)13-20(15)25-21(27)14-30-19-10-8-18(9-11-19)26-12-2-3-22(26)28/h4,7-11,13,16H,2-3,5-6,12,14H2,1H3,(H,24,29)(H,25,27)