2-methyl-1-[3-(2-methyl-4-oxidanylidene-6-propyl-2,3-dihydropyridin-1-yl)propyl]-6-propyl-2,3-dihydropyridin-4-one

Systemtic Name: 2-methyl-1-[3-(2-methyl-4-oxidanylidene-6-propyl-2,3-dihydropyridin-1-yl)propyl]-6-propyl-2,3-dihydropyridin-4-one Openeye Name: 2-methyl-1-[3-(2-methyl-4-oxo-6-propyl-2,3-dihydropyridin-1-yl)propyl]-6-propyl-2,3-dihydropyridin-4-one CAS Name: 2-methyl-1-[3-(2-methyl-4-oxo-6-propyl-2,3-dihydropyridin-1-yl)propyl]-6-propyl-2,3-dihydropyridin-4-one IUPAC Name: 2-methyl-1-[3-(2-methyl-4-oxo-6-propyl-2,3-dihydropyridin-1-yl)propyl]-6-propyl-2,3-dihydropyridin-4-one Traditional Name: 1-[3-(4-keto-2-methyl-6-propyl-2,3-dihydropyridin-1-yl)propyl]-2-methyl-6-propyl-2,3-dihydropyridin-4-one Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)CC(N1CCCN2C(CC(=O)C=C2CCC)C)C

Isomeric SMILES

CCCC1=CC(=O)CC(N1CCCN2C(CC(=O)C=C2CCC)C)C

InChI

InChI=1S/C21H34N2O2/c1-5-8-18-14-20(24)12-16(3)22(18)10-7-11-23-17(4)13-21(25)15-19(23)9-6-2/h14-17H,5-13H2,1-4H3