(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-morpholino-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2-morpholino-4-pyridyl)methyl]acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-16-3-5-19(26-2)18(13-16)4-6-21(25)23-15-17-7-8-22-20(14-17)24-9-11-27-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b6-4+