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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-5-17(19)10-15-12-18(11-14(15)3)16-8-6-13(2)7-9-16/h6-9H,4-5,10-12H2,1-3H3