2-ethanoyl-6-[1-(2-methoxyethyl)piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 2-ethanoyl-6-[1-(2-methoxyethyl)piperidin-4-yl]benzenecarbonitrile Openeye Name: 2-acetyl-6-[1-(2-methoxyethyl)-4-piperidyl]benzonitrile CAS Name: 2-acetyl-6-[1-(2-methoxyethyl)-4-piperidinyl]benzonitrile IUPAC Name: 2-acetyl-6-[1-(2-methoxyethyl)piperidin-4-yl]benzonitrile Traditional Name: 2-acetyl-6-[1-(2-methoxyethyl)-4-piperidyl]benzonitrile Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)C2CCN(CC2)CCOC)C#N

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)C2CCN(CC2)CCOC)C#N

InChI

InChI=1S/C17H22N2O2/c1-13(20)15-4-3-5-16(17(15)12-18)14-6-8-19(9-7-14)10-11-21-2/h3-5,14H,6-11H2,1-2H3