1-[4-(3-aminophenyl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(3-aminophenyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(3-aminophenyl)piperazino]-2-phenoxy-ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c19-15-5-4-6-16(13-15)20-9-11-21(12-10-20)18(22)14-23-17-7-2-1-3-8-17/h1-8,13H,9-12,14,19H2