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

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 2-[4-[1-(4-methoxybenzoyl)-1-methyl-propyl]piperazin-1-yl]-1-(4-methoxyphenyl)-2-methyl-butan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-2-methyl-1-oxobutan-2-yl]-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[1-(4-methoxyphenyl)-2-methyl-1-oxobutan-2-yl]piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-methyl-2-[4-(1-methyl-1-p-anisoyl-propyl)piperazino]butan-1-one Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O4/c1-7-27(3,25(31)21-9-13-23(33-5)14-10-21)29-17-19-30(20-18-29)28(4,8-2)26(32)22-11-15-24(34-6)16-12-22/h9-16H,7-8,17-20H2,1-6H3