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

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

Systemtic Name:(3-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:(3-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=C5)OC


Isomeric SMILES

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


InChI

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


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