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3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name:3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide
Openeye Name:3-(4-acetyl-5-methyl-2-furyl)-N-(6-morpholino-3-pyridyl)propanamide
CAS Name:3-(4-acetyl-5-methyl-2-furanyl)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide
IUPAC Name:3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide
Traditional Name:3-(4-acetyl-5-methyl-2-furyl)-N-(6-morpholino-3-pyridyl)propionamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C(=O)C


Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C(=O)C


InChI

InChI=1S/C19H23N3O4/c1-13(23)17-11-16(26-14(17)2)4-6-19(24)21-15-3-5-18(20-12-15)22-7-9-25-10-8-22/h3,5,11-12H,4,6-10H2,1-2H3,(H,21,24)


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