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

Systemtic Name: (2S)-2-(4-butoxyphenyl)-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-butoxyphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-butoxyphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-butoxyphenyl)-4-(4-ethylanilino)-1-(4-ethylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-butoxyphenyl)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-pyrrolin-2-one Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-4-7-20-34-27-18-12-24(13-19-27)29-21-28(31-25-14-8-22(5-2)9-15-25)30(33)32(29)26-16-10-23(6-3)11-17-26/h8-19,21,29,31H,4-7,20H2,1-3H3/t29-/m0/s1