3-methoxy-5-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-methoxy-5-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-methoxy-5-[3-[1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-methoxy-5-[3-[1-(2-pyridinylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-methoxy-5-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-methoxy-5-[3-[1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC(=NO2)C3CCCCN3CC4=CC=CC=N4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC(=NO2)C3CCCCN3CC4=CC=CC=N4)C#N

InChI

InChI=1S/C21H21N5O2/c1-27-18-11-15(13-22)10-16(12-18)21-24-20(25-28-21)19-7-3-5-9-26(19)14-17-6-2-4-8-23-17/h2,4,6,8,10-12,19H,3,5,7,9,14H2,1H3