2-(4-cyanophenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O2/c1-15(26-18-8-5-16(13-21)6-9-18)20(25)23-17-7-10-19(22-14-17)24-11-3-2-4-12-24/h5-10,14-15H,2-4,11-12H2,1H3,(H,23,25)