N-[3-[6-[(phenylmethyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(phenylmethyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(benzylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(phenylmethyl)amino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(benzylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(benzylamino)pyrazin-2-yl]phenyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-14(24)22-17-9-5-8-16(10-17)18-12-20-13-19(23-18)21-11-15-6-3-2-4-7-15/h2-10,12-13H,11H2,1H3,(H,21,23)(H,22,24)