COC(=O)c1ccc2c(c1)ncn2CCCCN1CCN(c2ccc3c(c2)OCCO3)CC1
Nombre: 6-[4-(4-(5-methoxycarbonylbenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane
IUPAC: methyl 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]benzimidazole-5-carboxylate
SMILES: COC(=O)c1ccc2c(c1)ncn2CCCCN1CCN(c2ccc3c(c2)OCCO3)CC1
Canonical SMILES: COC(=O)C1=CC2=C(C=C1)N(C=N2)CCCCN3CCN(CC3)C4=CC5=C(C=C4)OCCO5
Fórmula molecular: C25H30N4O4
Masa molecular: 450.50
InChIKey: OVPHAPRAKZZYKV-UHFFFAOYSA-N
InChI: InChI=1S/C25H30N4O4/c1-31-25(30)19-4-6-22-21(16-19)26-18-29(22)9-3-2-8-27-10-12-28(13-11-27)20-5-7-23-24(17-20)33-15-14-32-23/h4-7,16-18H,2-3,8-15H2,1H3
PubChem CID: 19797327

Sinónimos

SCHEMBL9461250OVPHAPRAKZZYKV-UHFFFAOYSA-N6-[4-(4-(5-methoxycarbonylbenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane