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

Systemtic Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one Openeye Name: 3-methyl-1-[4-methyl-1-(p-tolyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-butan-2-one CAS Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenyl-2-butanone IUPAC Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-1-phenylbutan-2-one Traditional Name: 3-methyl-1-[4-methyl-1-(p-tolyl)-3-pyrrolin-3-yl]-1-phenyl-butan-2-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC1=C(CN(C1)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C23H27NO/c1-16(2)23(25)22(19-8-6-5-7-9-19)21-15-24(14-18(21)4)20-12-10-17(3)11-13-20/h5-13,16,22H,14-15H2,1-4H3