2-ethanoyl-6-(1-propylpiperidin-4-yl)benzenecarbonitrile

Systemtic Name: 2-ethanoyl-6-(1-propylpiperidin-4-yl)benzenecarbonitrile Openeye Name: 2-acetyl-6-(1-propyl-4-piperidyl)benzonitrile CAS Name: 2-acetyl-6-(1-propyl-4-piperidinyl)benzonitrile IUPAC Name: 2-acetyl-6-(1-propylpiperidin-4-yl)benzonitrile Traditional Name: 2-acetyl-6-(1-propyl-4-piperidyl)benzonitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CC=CC(=C2C#N)C(=O)C

Isomeric SMILES

CCCN1CCC(CC1)C2=CC=CC(=C2C#N)C(=O)C

InChI

InChI=1S/C17H22N2O/c1-3-9-19-10-7-14(8-11-19)16-6-4-5-15(13(2)20)17(16)12-18/h4-6,14H,3,7-11H2,1-2H3