1-methyl-2-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-2,5-dihydropyridin-6-one

Systemtic Name: 1-methyl-2-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-2,5-dihydropyridin-6-one Openeye Name: 1-methyl-2-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-2,5-dihydropyridin-6-one CAS Name: 1-methyl-2-[(1,3,4,5-tetramethyl-2-pyrrolyl)methyl]-2,5-dihydropyridin-6-one IUPAC Name: 1-methyl-2-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-2,5-dihydropyridin-6-one Traditional Name: 1-methyl-2-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-2,5-dihydropyridin-6-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)CC2C=CCC(=O)N2C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C)CC2C=CCC(=O)N2C)C)C

InChI

InChI=1S/C15H22N2O/c1-10-11(2)14(16(4)12(10)3)9-13-7-6-8-15(18)17(13)5/h6-7,13H,8-9H2,1-5H3