1-(4-ethanoylpiperazin-1-yl)-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-anilinophenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-anilinophenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-anilinophenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-anilinophenoxy)ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-16(24)22-11-13-23(14-12-22)20(25)15-26-19-9-7-18(8-10-19)21-17-5-3-2-4-6-17/h2-10,21H,11-15H2,1H3