(2R)-1-(4-butylphenyl)-4-[(4-butylphenyl)amino]-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(4-butylphenyl)-4-[(4-butylphenyl)amino]-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-(4-butylanilino)-1-(4-butylphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-(4-butylanilino)-1-(4-butylphenyl)-5-phenyl-3-pyrrolin-2-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C[C@@H](N(C2=O)C3=CC=C(C=C3)CCCC)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-3-5-10-23-14-18-26(19-15-23)31-28-22-29(25-12-8-7-9-13-25)32(30(28)33)27-20-16-24(17-21-27)11-6-4-2/h7-9,12-22,29,31H,3-6,10-11H2,1-2H3/t29-/m1/s1