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

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

Systemtic Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-pentylphenyl)methanone
Openeye Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone
CAS Name:[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-pentylphenyl)methanone
IUPAC Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone
Traditional Name:(4-amylphenyl)-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C35H39N3O3
MolecularWeight: 549.70246
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C35H39N3O3/c1-4-5-7-11-27-16-18-28(19-17-27)34(39)36-20-22-37(23-21-36)35(40)32-25-33(29-12-10-15-31(24-29)41-3)38(26(32)2)30-13-8-6-9-14-30/h6,8-10,12-19,24-25H,4-5,7,11,20-23H2,1-3H3


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