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2-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrol-1-yl]benzenecarbonitrile

2-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name:2-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrol-1-yl]benzenecarbonitrile
Openeye Name:2-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrol-1-yl]benzonitrile
CAS Name:2-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-pyrrolyl]benzonitrile
IUPAC Name:2-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyrrol-1-yl]benzonitrile
Traditional Name:2-[3-[[4-(2-methoxyphenyl)piperazino]methyl]pyrrol-1-yl]benzonitrile
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CN(C=C3)C4=CC=CC=C4C#N


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CN(C=C3)C4=CC=CC=C4C#N


InChI

InChI=1S/C23H24N4O/c1-28-23-9-5-4-8-22(23)26-14-12-25(13-15-26)17-19-10-11-27(18-19)21-7-3-2-6-20(21)16-24/h2-11,18H,12-15,17H2,1H3


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