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

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enamide Openeye Name: (E)-7-[3-hydroxy-2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enamide CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenamide IUPAC Name: (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enamide Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CCC=CCCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2CC/C=C/CCC(=O)N)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H38N2O4/c30-28(33)11-7-2-1-6-10-25-27(20-26(32)29(25)31-16-18-34-19-17-31)35-21-22-12-14-24(15-13-22)23-8-4-3-5-9-23/h1-5,8-9,12-15,25-27,29,32H,6-7,10-11,16-21H2,(H2,30,33)/b2-1+