N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-phenoxy-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O2/c1-18-10-12-19(13-11-18)9-5-8-17-16(20)14-21-15-6-3-2-4-7-15/h2-4,6-7H,5,8-14H2,1H3,(H,17,20)