1-[4-(4-azanylbutyl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-azanylbutyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-aminobutyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-aminobutyl)piperazino]-2-phenoxy-ethanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCCCN)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O2/c17-8-4-5-9-18-10-12-19(13-11-18)16(20)14-21-15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14,17H2