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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CN2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CN=C(C=C1)CN2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H21N5O/c1-15-8-9-18(23-13-15)14-26-10-3-2-7-19(26)21-24-20(25-27-21)17-6-4-5-16(11-17)12-22/h4-6,8-9,11,13,19H,2-3,7,10,14H2,1H3