N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-ethyl-3-(2-ketopyrrolidino)-N-[3-methoxy-4-(2-thenyloxy)benzyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H28N2O4S/c1-3-27(26(30)20-7-4-8-21(16-20)28-13-5-10-25(28)29)17-19-11-12-23(24(15-19)31-2)32-18-22-9-6-14-33-22/h4,6-9,11-12,14-16H,3,5,10,13,17-18H2,1-2H3