3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]butan-2-one

Systemtic Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]butan-2-one Openeye Name: 3-methyl-1-[4-methyl-1-(p-tolyl)-2,5-dihydropyrrol-3-yl]butan-2-one CAS Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-2-butanone IUPAC Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]butan-2-one Traditional Name: 3-methyl-1-[4-methyl-1-(p-tolyl)-3-pyrrolin-3-yl]butan-2-one Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1)C2=CC=C(C=C2)C)CC(=O)C(C)C

Isomeric SMILES

CC1=C(CN(C1)C2=CC=C(C=C2)C)CC(=O)C(C)C

InChI

InChI=1S/C17H23NO/c1-12(2)17(19)9-15-11-18(10-14(15)4)16-7-5-13(3)6-8-16/h5-8,12H,9-11H2,1-4H3