N-(3-cyanophenyl)-2-(2-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-ethylpiperidin-1-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(2-ethyl-1-piperidyl)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-ethylpiperidin-1-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(2-ethylpiperidino)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1CCCCN1C(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H23N3O/c1-3-16-9-4-5-10-20(16)13(2)17(21)19-15-8-6-7-14(11-15)12-18/h6-8,11,13,16H,3-5,9-10H2,1-2H3,(H,19,21)