3,4-dimethoxy-N-(3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H23N3O5/c1-27-18-6-5-16(13-19(18)28-2)20(25)23-17(12-15-4-3-7-22-14-15)21(26)24-8-10-29-11-9-24/h3-7,12-14H,8-11H2,1-2H3,(H,23,25)