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

Systemtic Name: N-[3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O3/c28-22(15-17-9-11-21(12-10-17)27-13-3-8-23(27)29)25-16-18-4-1-7-20(14-18)26-24(30)19-5-2-6-19/h1,4,7,9-12,14,19H,2-3,5-6,8,13,15-16H2,(H,25,28)(H,26,30)