4-phenoxy-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-phenoxy-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-phenoxy-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-phenoxy-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-phenoxy-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-phenoxy-N-(3-piperidinopropyl)butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c21-18(11-7-16-22-17-9-3-1-4-10-17)19-12-8-15-20-13-5-2-6-14-20/h1,3-4,9-10H,2,5-8,11-16H2,(H,19,21)