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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-25-18-5-2-16(3-6-18)4-7-20(24)22-15-17-8-9-21-19(14-17)23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b7-4+