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

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

Systemtic Name:2-ethyl-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]hexan-1-one
Openeye Name:2-ethyl-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one
CAS Name:2-ethyl-1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-hexanone
IUPAC Name:2-ethyl-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one
Traditional Name:2-ethyl-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]hexan-1-one
Formula: C32H41N3O4
MolecularWeight: 531.68564
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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(=CC=C4)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C32H41N3O4/c1-6-8-10-24(7-2)31(36)33-17-19-34(20-18-33)32(37)29-22-30(25-13-15-27(38-4)16-14-25)35(23(29)3)26-11-9-12-28(21-26)39-5/h9,11-16,21-22,24H,6-8,10,17-20H2,1-5H3


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