2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H17N5O4/c1-14-24-19(26-30-14)13-28-18-8-3-2-7-17(18)21(27)25-15-5-4-6-16(11-15)29-20-12-22-9-10-23-20/h2-12H,13H2,1H3,(H,25,27)