2-phenoxy-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 2-phenoxy-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 2-phenoxy-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 2-phenoxy-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-phenoxy-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 2-phenoxy-N-(6-piperidino-3-pyridyl)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-2-18(25-17-9-5-3-6-10-17)20(24)22-16-11-12-19(21-15-16)23-13-7-4-8-14-23/h3,5-6,9-12,15,18H,2,4,7-8,13-14H2,1H3,(H,22,24)