3,4-dimethoxy-N-(6-morpholin-4-ylpyridin-3-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-morpholin-4-ylpyridin-3-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3,4-dimethoxy-N-[6-(4-morpholinyl)-3-pyridinyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(6-morpholin-4-ylpyridin-3-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(6-morpholino-3-pyridyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O4/c1-4-5-15-12-16(13-18(26-2)20(15)27-3)21(25)23-17-6-7-19(22-14-17)24-8-10-28-11-9-24/h4,6-7,12-14H,1,5,8-11H2,2-3H3,(H,23,25)