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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O4/c27-21(15-30-20-4-1-3-19(13-20)26-12-2-5-22(26)28)24-14-16-6-10-18(11-7-16)25-23(29)17-8-9-17/h1,3-4,6-7,10-11,13,17H,2,5,8-9,12,14-15H2,(H,24,27)(H,25,29)