(E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-5-enamide

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-2-morpholino-5-[[4-(2-thienyl)phenyl]methoxy]cyclopentyl]hept-5-enamide CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-[4-(2-thienyl)benzyl]oxy-cyclopentyl]hept-5-enamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CS4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CS4)O

InChI

InChI=1S/C27H36N2O4S/c28-26(31)8-4-2-1-3-6-22-24(18-23(30)27(22)29-13-15-32-16-14-29)33-19-20-9-11-21(12-10-20)25-7-5-17-34-25/h1,3,5,7,9-12,17,22-24,27,30H,2,4,6,8,13-16,18-19H2,(H2,28,31)/b3-1+