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

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

Systemtic Name:(4-ethylphenyl)-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:(4-ethylphenyl)-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:(4-ethylphenyl)-[4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:(4-ethylphenyl)-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:(4-ethylphenyl)-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C32H33N3O3
MolecularWeight: 507.62272
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C32H33N3O3/c1-4-24-10-12-26(13-11-24)31(36)33-18-20-34(21-19-33)32(37)29-22-30(25-14-16-28(38-3)17-15-25)35(23(29)2)27-8-6-5-7-9-27/h5-17,22H,4,18-21H2,1-3H3


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