2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazino]propan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-17(2)23(27)25-14-12-24(13-15-25)22(26)16-28-19-8-10-21(11-9-19)29-20-6-4-18(3)5-7-20/h4-11,17H,12-16H2,1-3H3