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

Systemtic Name: 3-[5-[5-[(5-methylpyridin-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[5-[(5-methyl-2-pyridyl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[5-[(5-methyl-2-pyridinyl)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[5-[(5-methylpyridin-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[5-[(5-methyl-2-pyridyl)methyl]-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:

CC1=CN=C(C=C1)CC2CCC(NC2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CN=C(C=C1)CC2CCC(NC2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

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