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

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

Systemtic Name:2-ethyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]hexan-1-one
Openeye Name:2-ethyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one
CAS Name:2-ethyl-1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-hexanone
IUPAC Name:2-ethyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one
Traditional Name:2-ethyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]hexan-1-one
Formula: C32H41N3O3
MolecularWeight: 515.68624
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=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

CCCCC(CC)C(=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/C32H41N3O3/c1-6-8-9-25(7-2)31(36)33-18-20-34(21-19-33)32(37)29-22-30(26-12-16-28(38-5)17-13-26)35(24(29)4)27-14-10-23(3)11-15-27/h10-17,22,25H,6-9,18-21H2,1-5H3


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