1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]piperazino]-1-(4-methoxyphenyl)propan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)N2CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)N2CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-17(23(27)19-5-9-21(29-3)10-6-19)25-13-15-26(16-14-25)18(2)24(28)20-7-11-22(30-4)12-8-20/h5-12,17-18H,13-16H2,1-4H3