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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)CC2CC(=O)N(C=C2)C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C)CC2CC(=O)N(C=C2)C)C)C

InChI

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