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

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[4-(4-aminophenyl)piperazino]-2-p-phenetyl-ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O2/c1-2-25-19-9-3-16(4-10-19)15-20(24)23-13-11-22(12-14-23)18-7-5-17(21)6-8-18/h3-10H,2,11-15,21H2,1H3