N-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide

Systemtic Name: N-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide Openeye Name: N-(3-benzyl-5-phenyl-pyrazin-2-yl)acetamide CAS Name: N-[5-phenyl-3-(phenylmethyl)-2-pyrazinyl]acetamide IUPAC Name: N-(3-benzyl-5-phenylpyrazin-2-yl)acetamide Traditional Name: N-(3-benzyl-5-phenyl-pyrazin-2-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N=C1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC=C(N=C1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14(23)21-19-17(12-15-8-4-2-5-9-15)22-18(13-20-19)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,20,21,23)