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

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

Systemtic Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone
Openeye Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-phenyl-methanone
CAS Name:[4-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-phenylmethanone
Traditional Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-phenyl-methanone
Formula: C29H26ClN3O2
MolecularWeight: 483.98864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H26ClN3O2/c1-21-26(29(35)32-18-16-31(17-19-32)28(34)23-8-4-2-5-9-23)20-27(22-12-14-24(30)15-13-22)33(21)25-10-6-3-7-11-25/h2-15,20H,16-19H2,1H3


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