(2S)-2-(4-butoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-butoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-butoxyphenyl)-4-(4-methylanilino)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-butoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-butoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-butoxyphenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C=C(C(=O)N2C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O2/c1-4-5-18-32-25-16-10-22(11-17-25)27-19-26(29-23-12-6-20(2)7-13-23)28(31)30(27)24-14-8-21(3)9-15-24/h6-17,19,27,29H,4-5,18H2,1-3H3/t27-/m0/s1