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

Systemtic Name: 1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]butan-2-one Openeye Name: 1-[4-methyl-1-(p-tolyl)-2,5-dihydropyrrol-3-yl]butan-2-one CAS Name: 1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-2-butanone IUPAC Name: 1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]butan-2-one Traditional Name: 1-[4-methyl-1-(p-tolyl)-3-pyrrolin-3-yl]butan-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-4-16(18)9-14-11-17(10-13(14)3)15-7-5-12(2)6-8-15/h5-8H,4,9-11H2,1-3H3