4-phenyl-N-(3-piperazin-1-ylpropyl)butanamide

Systemtic Name: 4-phenyl-N-(3-piperazin-1-ylpropyl)butanamide Openeye Name: 4-phenyl-N-(3-piperazin-1-ylpropyl)butanamide CAS Name: 4-phenyl-N-[3-(1-piperazinyl)propyl]butanamide IUPAC Name: 4-phenyl-N-(3-piperazin-1-ylpropyl)butanamide Traditional Name: 4-phenyl-N-(3-piperazinopropyl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c21-17(9-4-8-16-6-2-1-3-7-16)19-10-5-13-20-14-11-18-12-15-20/h1-3,6-7,18H,4-5,8-15H2,(H,19,21)