1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxo-propyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxopropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 3-[4-[3-keto-3-(4-methoxyphenyl)-2-methyl-propyl]piperazino]-1-(4-methoxyphenyl)-2-methyl-propan-1-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-19(25(29)21-5-9-23(31-3)10-6-21)17-27-13-15-28(16-14-27)18-20(2)26(30)22-7-11-24(32-4)12-8-22/h5-12,19-20H,13-18H2,1-4H3