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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-16-20(15-21(25-16)17-5-3-2-4-6-17)22(28)23(29)27-13-11-26(12-14-27)19-9-7-18(24)8-10-19/h2-10,15,25H,11-14H2,1H3