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

Systemtic Name: 4-phenoxy-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-phenoxy-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 4-phenoxy-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-phenoxy-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-phenoxy-N-(3-pyrrolidinopropyl)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c20-17(18-11-7-14-19-12-4-5-13-19)10-6-15-21-16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2,(H,18,20)