N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-methyl-pyrazinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-14-12-23-17(13-22-14)20(26)21-11-5-3-4-6-18-24-19(25-28-18)15-7-9-16(27-2)10-8-15/h7-10,12-13H,3-6,11H2,1-2H3,(H,21,26)