1-(5-ethanoyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-2,6-diethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)CC)C(=O)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)CC)C(=O)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H23NO2/c1-5-15-17(12(3)21)19(14-10-8-7-9-11-14)18(13(4)22)16(6-2)20-15/h7-11,19-20H,5-6H2,1-4H3