3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methyl-1-piperidyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methyl-1-piperidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(3H-benzimidazol-5-yl)-5-[5-methyl-6-(2-methylpiperidino)-3-pyridyl]-1,2,4-oxadiazole Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=N2)C3=NC(=NO3)C4=CC5=C(C=C4)N=CN5)C

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=N2)C3=NC(=NO3)C4=CC5=C(C=C4)N=CN5)C

InChI

InChI=1S/C21H22N6O/c1-13-9-16(11-22-20(13)27-8-4-3-5-14(27)2)21-25-19(26-28-21)15-6-7-17-18(10-15)24-12-23-17/h6-7,9-12,14H,3-5,8H2,1-2H3,(H,23,24)