1-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazino]-2-morpholino-ethanone Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C25H31N3O5/c1-20-2-4-22(5-3-20)33-23-8-6-21(7-9-23)32-19-25(30)28-12-10-27(11-13-28)24(29)18-26-14-16-31-17-15-26/h2-9H,10-19H2,1H3