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1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]nonan-1-one

1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]nonan-1-one

Systemtic Name:1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]nonan-1-one
Openeye Name:1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]nonan-1-one
CAS Name:1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-nonanone
IUPAC Name:1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]nonan-1-one
Traditional Name:1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]nonan-1-one
Formula: C33H43N3O3
MolecularWeight: 529.71282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C33H43N3O3/c1-5-6-7-8-9-10-11-32(37)34-20-22-35(23-21-34)33(38)30-24-31(27-14-18-29(39-4)19-15-27)36(26(30)3)28-16-12-25(2)13-17-28/h12-19,24H,5-11,20-23H2,1-4H3


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