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N-(3-cyanophenyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethanamide

N-(3-cyanophenyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-[4-(3-cyano-2-pyridyl)piperazino]acetamide
Formula: C19H18N6O
MolecularWeight: 346.38582
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C3=C(C=CC=N3)C#N


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C3=C(C=CC=N3)C#N


InChI

InChI=1S/C19H18N6O/c20-12-15-3-1-5-17(11-15)23-18(26)14-24-7-9-25(10-8-24)19-16(13-21)4-2-6-22-19/h1-6,11H,7-10,14H2,(H,23,26)


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