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(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone

(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name:(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:(4-hexylphenyl)-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:(4-hexylphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C36H41N3O3
MolecularWeight: 563.72904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC)C


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC)C


InChI

InChI=1S/C36H41N3O3/c1-4-5-6-8-12-28-17-19-30(20-18-28)35(40)37-21-23-38(24-22-37)36(41)33-26-34(29-13-9-7-10-14-29)39(27(33)2)31-15-11-16-32(25-31)42-3/h7,9-11,13-20,25-26H,4-6,8,12,21-24H2,1-3H3


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