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

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

Systemtic Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-cyclopentyl-methanone
Openeye Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-cyclopentyl-methanone
CAS Name:[4-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-cyclopentylmethanone
IUPAC Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-cyclopentylmethanone
Traditional Name:[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-cyclopentyl-methanone
Formula: C28H30ClN3O2
MolecularWeight: 476.0097
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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)C5CCCC5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5CCCC5


InChI

InChI=1S/C28H30ClN3O2/c1-20-25(28(34)31-17-15-30(16-18-31)27(33)22-7-5-6-8-22)19-26(21-11-13-23(29)14-12-21)32(20)24-9-3-2-4-10-24/h2-4,9-14,19,22H,5-8,15-18H2,1H3


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