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

Systemtic Name: N-(4-cyanophenyl)-3-(2-ethylpiperidin-1-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(2-ethyl-1-piperidyl)propanamide CAS Name: N-(4-cyanophenyl)-3-(2-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(2-ethylpiperidin-1-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(2-ethylpiperidino)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1CCCCN1CCC(=O)NC2=CC=C(C=C2)C#N

InChI

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