N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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