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4-[6-[(phenylmethyl)amino]pyrazin-2-yl]benzamide

4-[6-[(phenylmethyl)amino]pyrazin-2-yl]benzamide

Systemtic Name:4-[6-[(phenylmethyl)amino]pyrazin-2-yl]benzamide
Openeye Name:4-[6-(benzylamino)pyrazin-2-yl]benzamide
CAS Name:4-[6-[(phenylmethyl)amino]-2-pyrazinyl]benzamide
IUPAC Name:4-[6-(benzylamino)pyrazin-2-yl]benzamide
Traditional Name:4-[6-(benzylamino)pyrazin-2-yl]benzamide
Formula: C18H16N4O
MolecularWeight: 304.34584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C18H16N4O/c19-18(23)15-8-6-14(7-9-15)16-11-20-12-17(22-16)21-10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H2,19,23)(H,21,22)


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