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

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

Systemtic Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone
Openeye Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone
CAS Name:[4-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone
IUPAC Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone
Traditional Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-(4-ethylphenyl)methanone
Formula: C31H30ClN3O2
MolecularWeight: 512.0418
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C31H30ClN3O2/c1-3-23-9-11-25(12-10-23)30(36)33-17-19-34(20-18-33)31(37)28-21-29(24-13-15-26(32)16-14-24)35(22(28)2)27-7-5-4-6-8-27/h4-16,21H,3,17-20H2,1-2H3


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