3-[1-[(1-ethanoylpiperidin-4-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(1-ethanoylpiperidin-4-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(1-acetyl-4-piperidyl)amino]ethyl]benzonitrile CAS Name: 3-[1-[(1-acetyl-4-piperidinyl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-[(1-acetylpiperidin-4-yl)amino]ethyl]benzonitrile Traditional Name: 3-[1-[(1-acetyl-4-piperidyl)amino]ethyl]benzonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H21N3O/c1-12(15-5-3-4-14(10-15)11-17)18-16-6-8-19(9-7-16)13(2)20/h3-5,10,12,16,18H,6-9H2,1-2H3