(E)-3-(5-cyano-2-methoxy-phenyl)-N-[(2R)-1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-cyano-2-methoxy-phenyl)-N-[(2R)-1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(5-cyano-2-methoxy-phenyl)-N-[(1R)-1-[[4-(4-fluorophenoxy)-1-piperidyl]methyl]-3-morpholino-3-oxo-propyl]prop-2-enamide CAS Name: (E)-3-(5-cyano-2-methoxyphenyl)-N-[(2R)-1-[4-(4-fluorophenoxy)-1-piperidinyl]-4-(4-morpholinyl)-4-oxobutan-2-yl]-2-propenamide IUPAC Name: (E)-3-(5-cyano-2-methoxyphenyl)-N-[(2R)-1-[4-(4-fluorophenoxy)piperidin-1-yl]-4-morpholin-4-yl-4-oxobutan-2-yl]prop-2-enamide Traditional Name: (E)-3-(5-cyano-2-methoxy-phenyl)-N-[(1R)-1-[[4-(4-fluorophenoxy)piperidino]methyl]-3-keto-3-morpholino-propyl]acrylamide Formula: C30H35FN4O5 MolecularWeight: 550.621103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C=CC(=O)NC(CC(=O)N2CCOCC2)CN3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)/C=C/C(=O)N[C@H](CC(=O)N2CCOCC2)CN3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C30H35FN4O5/c1-38-28-8-2-22(20-32)18-23(28)3-9-29(36)33-25(19-30(37)35-14-16-39-17-15-35)21-34-12-10-27(11-13-34)40-26-6-4-24(31)5-7-26/h2-9,18,25,27H,10-17,19,21H2,1H3,(H,33,36)/b9-3+/t25-/m1/s1