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

Systemtic Name: 3-[5-[5-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[5-methyl-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[5-methyl-1-(2-pyridinylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[5-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[5-methyl-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N(C1)CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CCC(N(C1)CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H21N5O/c1-15-8-9-19(26(13-15)14-18-7-2-3-10-23-18)21-24-20(25-27-21)17-6-4-5-16(11-17)12-22/h2-7,10-11,15,19H,8-9,13-14H2,1H3