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

Systemtic Name: N-[3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21(14-16-6-10-20(11-7-16)26-12-2-5-22(26)28)24-15-17-3-1-4-19(13-17)25-23(29)18-8-9-18/h1,3-4,6-7,10-11,13,18H,2,5,8-9,12,14-15H2,(H,24,27)(H,25,29)