4-[2-(2,6-dimethylpiperidin-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2,6-dimethyl-1-piperidyl)acetyl]benzonitrile CAS Name: 4-[2-(2,6-dimethyl-1-piperidinyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2,6-dimethylpiperidin-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2,6-dimethylpiperidino)acetyl]benzonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1CCCC(N1CC(=O)C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H20N2O/c1-12-4-3-5-13(2)18(12)11-16(19)15-8-6-14(10-17)7-9-15/h6-9,12-13H,3-5,11H2,1-2H3