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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-3-(2-ketoimidazolidin-1-yl)-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OCC5=CC=CS5

InChI

InChI=1S/C28H31N3O4S/c1-34-25-12-11-20(16-26(25)35-19-24-10-5-15-36-24)18-31(22-7-2-3-8-22)27(32)21-6-4-9-23(17-21)30-14-13-29-28(30)33/h4-6,9-12,15-17,22H,2-3,7-8,13-14,18-19H2,1H3,(H,29,33)