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

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

Systemtic Name:[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone
Openeye Name:[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-phenyl-methanone
CAS Name:[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-phenylmethanone
Traditional Name:[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]-phenyl-methanone
Formula: C31H31N3O3
MolecularWeight: 493.59614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C31H31N3O3/c1-22-9-13-26(14-10-22)34-23(2)28(21-29(34)24-11-15-27(37-3)16-12-24)31(36)33-19-17-32(18-20-33)30(35)25-7-5-4-6-8-25/h4-16,21H,17-20H2,1-3H3


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