1-[4-(3-bromophenyl)piperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-bromophenyl)piperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-bromophenyl)-1-piperidyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(3-bromophenyl)-1-piperidinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-bromophenyl)piperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-bromophenyl)piperidino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Formula: C24H23BrN2O2 MolecularWeight: 451.35562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCC(CC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCC(CC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O2/c1-16-21(15-22(26-16)18-6-3-2-4-7-18)23(28)24(29)27-12-10-17(11-13-27)19-8-5-9-20(25)14-19/h2-9,14-15,17,26H,10-13H2,1H3