N-(4-cyanophenyl)-2-(3-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-ethyl-1-piperidyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-ethylpiperidin-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-ethylpiperidino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O/c1-2-13-4-3-9-19(11-13)12-16(20)18-15-7-5-14(10-17)6-8-15/h5-8,13H,2-4,9,11-12H2,1H3,(H,18,20)