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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(4-phenylphenoxy)ethanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-29-24-9-5-8-22(18-24)26-14-16-27(17-15-26)25(28)19-30-23-12-10-21(11-13-23)20-6-3-2-4-7-20/h2-13,18H,14-17,19H2,1H3