(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2-morpholino-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2-morpholino-4-pyridyl)methyl]acrylamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCOCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCOCC3)OC

InChI

InChI=1S/C24H31N3O4/c1-3-4-13-31-21-7-5-19(16-22(21)29-2)6-8-24(28)26-18-20-9-10-25-23(17-20)27-11-14-30-15-12-27/h5-10,16-17H,3-4,11-15,18H2,1-2H3,(H,26,28)/b8-6+