5-(4-methoxyphenyl)-3-(phenylmethyl)pyrazin-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-3-(phenylmethyl)pyrazin-2-amine Openeye Name: 3-benzyl-5-(4-methoxyphenyl)pyrazin-2-amine CAS Name: 5-(4-methoxyphenyl)-3-(phenylmethyl)-2-pyrazinamine IUPAC Name: 3-benzyl-5-(4-methoxyphenyl)pyrazin-2-amine Traditional Name: [3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C(=N2)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C(=N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O/c1-22-15-9-7-14(8-10-15)17-12-20-18(19)16(21-17)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,19,20)