3-[5-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-[(1-methylbenzimidazol-2-yl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[(1-methyl-2-benzimidazolyl)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-[(1-methylbenzimidazol-2-yl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCCC3C4=NC(=NO4)C5=CC=CC(=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCCC3C4=NC(=NO4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H22N6O/c1-28-19-10-3-2-9-18(19)25-21(28)15-29-12-5-4-11-20(29)23-26-22(27-30-23)17-8-6-7-16(13-17)14-24/h2-3,6-10,13,20H,4-5,11-12,15H2,1H3