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IUPAC Name: 1-[4-[[(2~{S},4~{R})-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazineSynonyms: 1-(4-{[(2s,4r)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, 1-(4-{[(2S,4R)-2-(2,4-DICHLOROPHENYL)-2-(IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY}PHENYL)PIPERAZINE, 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine, AC1Q3MYR, AC1L2VB0, SCHEMBL10567532, CTK8D7439, LOUXSEJZCPKWAX-ZJSXRUAMSA-N, ZINC31416683, UNII-P7P4A1FD7Z component LOUXSEJZCPKWAX-ZJSXRUAMSA-N, (rac)-1-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, 1-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl) piperazine, 2beta-(2,4-Dichlorophenyl)-2alpha-(1H-imidazol-1-ylmethyl)-4alpha-[(4-piperazinophenoxy)methyl]-1,3-dioxolane
| Molecular Formula: | C24H26Cl2N4O3 | Molecular Weight: | 489.397 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LOUXSEJZCPKWAX-ZJSXRUAMSA-N
