5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzenecarbonitrile

Systemtic Name: 5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzenecarbonitrile Openeye Name: 5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methyl-1-piperidyl)benzonitrile CAS Name: 5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methyl-1-piperidinyl)benzonitrile IUPAC Name: 5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile Traditional Name: 5-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidino)benzonitrile Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)N=CN5)C#N

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)N=CN5)C#N

InChI

InChI=1S/C22H20N6O/c1-14-4-2-3-9-28(14)20-8-6-16(10-17(20)12-23)22-26-21(27-29-22)15-5-7-18-19(11-15)25-13-24-18/h5-8,10-11,13-14H,2-4,9H2,1H3,(H,24,25)