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

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-ethyl-4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-3-27(26(30)20-9-11-21(12-10-20)28-14-4-7-25(28)29)17-19-8-13-23(24(16-19)31-2)32-18-22-6-5-15-33-22/h5-6,8-13,15-16H,3-4,7,14,17-18H2,1-2H3