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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2)CC(=O)C(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2)CC(=O)C(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-17(2)23(25)14-21-16-24(22-11-9-18(3)10-12-22)15-20(21)13-19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3