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

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]benzenecarbonitrile Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]benzonitrile CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]benzonitrile IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]benzonitrile Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]benzonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O/c1-11(18)17-7-5-13(6-8-17)16-14-4-2-3-12(9-14)10-15/h2-4,9,13,16H,5-8H2,1H3