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N-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide

N-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide

Systemtic Name:N-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide
Openeye Name:N-[8-[2-(3-pyridyl)ethylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide
CAS Name:N-[8-[2-(3-pyridinyl)ethylamino]-6-imidazo[1,2-a]pyrazinyl]benzamide
IUPAC Name:N-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyrazin-6-yl]benzamide
Traditional Name:N-[8-[2-(3-pyridyl)ethylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide
Formula: C20H18N6O
MolecularWeight: 358.39652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN3C=CN=C3C(=N2)NCCC4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN3C=CN=C3C(=N2)NCCC4=CN=CC=C4


InChI

InChI=1S/C20H18N6O/c27-20(16-6-2-1-3-7-16)25-17-14-26-12-11-23-19(26)18(24-17)22-10-8-15-5-4-9-21-13-15/h1-7,9,11-14H,8,10H2,(H,22,24)(H,25,27)


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