N-[5-(4-methoxyphenyl)-3-(phenylmethyl)pyrazin-2-yl]ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-3-(phenylmethyl)pyrazin-2-yl]ethanamide Openeye Name: N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-3-(phenylmethyl)-2-pyrazinyl]acetamide IUPAC Name: N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide Traditional Name: N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14(24)22-20-18(12-15-6-4-3-5-7-15)23-19(13-21-20)16-8-10-17(25-2)11-9-16/h3-11,13H,12H2,1-2H3,(H,21,22,24)