1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-anilinophenoxy)-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-anilinophenoxy)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-30-24-9-5-8-22(18-24)27-14-16-28(17-15-27)25(29)19-31-23-12-10-21(11-13-23)26-20-6-3-2-4-7-20/h2-13,18,26H,14-17,19H2,1H3