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

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

Systemtic Name:(2-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:(2-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:(2-methoxyphenyl)-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:(2-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:(2-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C31H31N3O4
MolecularWeight: 509.59554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5OC


Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5OC


InChI

InChI=1S/C31H31N3O4/c1-22-27(21-28(23-10-5-4-6-11-23)34(22)24-12-9-13-25(20-24)37-2)31(36)33-18-16-32(17-19-33)30(35)26-14-7-8-15-29(26)38-3/h4-15,20-21H,16-19H2,1-3H3


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