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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C29H32N2O4S MolecularWeight: 504.64038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OCC5=CC=CS5

InChI

InChI=1S/C29H32N2O4S/c1-34-26-14-13-21(17-27(26)35-20-25-11-6-16-36-25)19-31(23-8-2-3-9-23)29(33)22-7-4-10-24(18-22)30-15-5-12-28(30)32/h4,6-7,10-11,13-14,16-18,23H,2-3,5,8-9,12,15,19-20H2,1H3