1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-anilinophenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-anilinophenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-anilinophenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-anilinophenoxy)ethanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20(30)21-7-11-24(12-8-21)28-15-17-29(18-16-28)26(31)19-32-25-13-9-23(10-14-25)27-22-5-3-2-4-6-22/h2-14,27H,15-19H2,1H3