N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-(2-thenyloxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c27-23-11-4-12-26(23)16-20-7-2-1-6-19(20)15-25-24(28)18-8-3-9-21(14-18)29-17-22-10-5-13-30-22/h1-3,5-10,13-14H,4,11-12,15-17H2,(H,25,28)