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4-(1-azanylethyl)-N-pyridin-4-yl-3-(2-pyridin-2-ylethynyl)benzamide

4-(1-azanylethyl)-N-pyridin-4-yl-3-(2-pyridin-2-ylethynyl)benzamide

Systemtic Name:4-(1-azanylethyl)-N-pyridin-4-yl-3-(2-pyridin-2-ylethynyl)benzamide
Openeye Name:4-(1-aminoethyl)-N-(4-pyridyl)-3-[2-(2-pyridyl)ethynyl]benzamide
CAS Name:4-(1-aminoethyl)-N-pyridin-4-yl-3-[2-(2-pyridinyl)ethynyl]benzamide
IUPAC Name:4-(1-aminoethyl)-N-pyridin-4-yl-3-(2-pyridin-2-ylethynyl)benzamide
Traditional Name:4-(1-aminoethyl)-N-(4-pyridyl)-3-[2-(2-pyridyl)ethynyl]benzamide
Formula: C21H18N4O
MolecularWeight: 342.39382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C#CC3=CC=CC=N3)N


Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C#CC3=CC=CC=N3)N


InChI

InChI=1S/C21H18N4O/c1-15(22)20-8-6-17(21(26)25-19-9-12-23-13-10-19)14-16(20)5-7-18-4-2-3-11-24-18/h2-4,6,8-15H,22H2,1H3,(H,23,25,26)


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