2-(4-cyanophenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-piperidinopropyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O2/c18-13-15-5-7-16(8-6-15)22-14-17(21)19-9-4-12-20-10-2-1-3-11-20/h5-8H,1-4,9-12,14H2,(H,19,21)