2-(2-piperidin-1-ylquinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-piperidin-1-ylquinolin-3-yl)ethanenitrile Openeye Name: 2-[2-(1-piperidyl)-3-quinolyl]acetonitrile CAS Name: 2-[2-(1-piperidinyl)-3-quinolinyl]acetonitrile IUPAC Name: 2-(2-piperidin-1-ylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-piperidino-3-quinolyl)acetonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CC#N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CC#N

InChI

InChI=1S/C16H17N3/c17-9-8-14-12-13-6-2-3-7-15(13)18-16(14)19-10-4-1-5-11-19/h2-3,6-7,12H,1,4-5,8,10-11H2