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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-2-27-19-6-3-17(4-7-19)5-8-21(25)23-16-18-9-10-22-20(15-18)24-11-13-26-14-12-24/h3-10,15H,2,11-14,16H2,1H3,(H,23,25)/b8-5+