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

Systemtic Name: (2R)-2-(4-bromophenyl)-1-(4-butylphenyl)-4-[(4-butylphenyl)amino]-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-bromophenyl)-4-(4-butylanilino)-1-(4-butylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-bromophenyl)-4-(4-butylanilino)-1-(4-butylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-bromophenyl)-4-(4-butylanilino)-1-(4-butylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-bromophenyl)-3-(4-butylanilino)-1-(4-butylphenyl)-3-pyrrolin-2-one Formula: C30H33BrN2O MolecularWeight: 517.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33BrN2O/c1-3-5-7-22-9-17-26(18-10-22)32-28-21-29(24-13-15-25(31)16-14-24)33(30(28)34)27-19-11-23(12-20-27)8-6-4-2/h9-21,29,32H,3-8H2,1-2H3/t29-/m1/s1