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[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone
Openeye Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-(p-tolyl)methanone
CAS Name:[4-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone
IUPAC Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-(4-methylphenyl)methanone
Traditional Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-(p-tolyl)methanone
Formula: C30H28ClN3O2
MolecularWeight: 498.01522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C


InChI

InChI=1S/C30H28ClN3O2/c1-21-8-10-24(11-9-21)29(35)32-16-18-33(19-17-32)30(36)27-20-28(23-12-14-25(31)15-13-23)34(22(27)2)26-6-4-3-5-7-26/h3-15,20H,16-19H2,1-2H3


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