2-[(4-methoxyphenyl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazinyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-14-11-24-17(12-23-14)13-25-22(27)16-5-8-19-20(10-16)29-21(26-19)9-15-3-6-18(28-2)7-4-15/h3-8,10-12H,9,13H2,1-2H3,(H,25,27)