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

Systemtic Name: (E)-N-methyl-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enamide Openeye Name: (E)-N-methyl-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enamide CAS Name: (E)-N-methyl-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenamide IUPAC Name: (E)-N-methyl-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enamide Traditional Name: (E)-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]-N-methyl-hept-5-enamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC=CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CCC/C=C/CC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4/c1-31-29(34)12-8-3-2-7-11-26-28(21-27(33)30(26)32-17-19-35-20-18-32)36-22-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h2,4-7,9-10,13-16,26,28,30H,3,8,11-12,17-22H2,1H3,(H,31,34)/b7-2+