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

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

Systemtic Name:1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione
Openeye Name:1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione
CAS Name:1-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione
IUPAC Name:1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione
Traditional Name:1-[4-(3,4-dichlorophenyl)piperazino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione
Formula: C23H21Cl2N3O2
MolecularWeight: 442.33774
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C23H21Cl2N3O2/c1-15-18(14-21(26-15)16-5-3-2-4-6-16)22(29)23(30)28-11-9-27(10-12-28)17-7-8-19(24)20(25)13-17/h2-8,13-14,26H,9-12H2,1H3


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