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2-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]indolizine-1-carbonitrile

2-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name:2-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]indolizine-1-carbonitrile
Openeye Name:2-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]indolizine-1-carbonitrile
CAS Name:2-[[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]indolizine-1-carbonitrile
Traditional Name:2-[(4-veratrylpiperazino)methyl]indolizine-1-carbonitrile
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N)OC


InChI

InChI=1S/C23H26N4O2/c1-28-22-7-6-18(13-23(22)29-2)15-25-9-11-26(12-10-25)16-19-17-27-8-4-3-5-21(27)20(19)14-24/h3-8,13,17H,9-12,15-16H2,1-2H3


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