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

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

Systemtic Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]octan-1-one
Openeye Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]octan-1-one
CAS Name:1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-octanone
IUPAC Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]octan-1-one
Traditional Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]octan-1-one
Formula: C32H41N3O4
MolecularWeight: 531.68564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCCCC(=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/c1-5-6-7-8-9-13-31(36)33-18-20-34(21-19-33)32(37)29-23-30(25-14-16-27(38-3)17-15-25)35(24(29)2)26-11-10-12-28(22-26)39-4/h10-12,14-17,22-23H,5-9,13,18-21H2,1-4H3


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