3-[5-[6-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[6-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[6-methyl-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[6-methyl-1-(2-pyridinylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[6-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[6-methyl-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CCCC(N1CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

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