1-(3-chlorophenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]cyclobutanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-20-9-3-8-19(14-20)23(11-5-12-23)22(28)25-15-17-6-1-2-7-18(17)16-26-13-4-10-21(26)27/h1-3,6-9,14H,4-5,10-13,15-16H2,(H,25,28)