2,3-bis(oxidanyl)butanedioic acid; 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenyl-butan-1-one

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenyl-butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenyl-butan-1-one; 2,3-dihydroxybutanedioic acid CAS Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-2-phenyl-1-butanone; 2,3-dihydroxybutanedioic acid IUPAC Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one; 2,3-dihydroxybutanedioic acid Traditional Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazino]-2-methyl-2-phenyl-butan-1-one; tartaric acid Formula: C32H44N2O8 MolecularWeight: 584.70036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)C4CCCCC4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2OC)(C3=CC=CC=C3)C(=O)C4CCCCC4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C28H38N2O2.C4H6O6/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2;5-1(3(7)8)2(6)4(9)10/h4,7-10,13-16,23H,3,5-6,11-12,17-22H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)