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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-cyclopentyl-2-[4-(2-ketoimidazolidin-1-yl)phenyl]-N-[4-methoxy-3-(2-thenyloxy)benzyl]acetamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)N4CCNC4=O)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)N4CCNC4=O)OCC5=CC=CS5

InChI

InChI=1S/C29H33N3O4S/c1-35-26-13-10-22(17-27(26)36-20-25-7-4-16-37-25)19-32(23-5-2-3-6-23)28(33)18-21-8-11-24(12-9-21)31-15-14-30-29(31)34/h4,7-13,16-17,23H,2-3,5-6,14-15,18-20H2,1H3,(H,30,34)