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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-(2-thenyloxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O4S/c1-28-21-10-9-17(14-20(21)25-11-3-8-22(25)26)24-23(27)16-5-2-6-18(13-16)29-15-19-7-4-12-30-19/h2,4-7,9-10,12-14H,3,8,11,15H2,1H3,(H,24,27)