4-[2-(3-ethylpiperidin-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-ethylpiperidin-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-ethyl-1-piperidyl)acetyl]benzonitrile CAS Name: 4-[2-(3-ethyl-1-piperidinyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3-ethylpiperidin-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(3-ethylpiperidino)acetyl]benzonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1CCCN(C1)CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O/c1-2-13-4-3-9-18(11-13)12-16(19)15-7-5-14(10-17)6-8-15/h5-8,13H,2-4,9,11-12H2,1H3