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

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

Systemtic Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]heptan-1-one
Openeye Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]heptan-1-one
CAS Name:1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-heptanone
IUPAC Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]heptan-1-one
Traditional Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]heptan-1-one
Formula: C31H39N3O4
MolecularWeight: 517.65906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCCC(=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/C31H39N3O4/c1-5-6-7-8-12-30(35)32-17-19-33(20-18-32)31(36)28-22-29(24-13-15-26(37-3)16-14-24)34(23(28)2)25-10-9-11-27(21-25)38-4/h9-11,13-16,21-22H,5-8,12,17-20H2,1-4H3


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