N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-thenoyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c26-21-8-3-13-25(21)17-11-9-16(10-12-17)15-24-23(28)19-6-2-1-5-18(19)22(27)20-7-4-14-29-20/h1-2,4-7,9-12,14H,3,8,13,15H2,(H,24,28)