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

Systemtic Name: 3-[5-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-[(1-methylimidazol-2-yl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[(1-methyl-2-imidazolyl)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-[(1-methylimidazol-2-yl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C=CN=C1CN2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H20N6O/c1-24-10-8-21-17(24)13-25-9-3-2-7-16(25)19-22-18(23-26-19)15-6-4-5-14(11-15)12-20/h4-6,8,10-11,16H,2-3,7,9,13H2,1H3