Nc1ccc2c(c1)ncn2CCCCN1CCN(c2ccc3c(c2)OCCO3)CC1
Name: 6-[4-(4-(5-aminobenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane
IUPAC: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]benzimidazol-5-amine
SMILES: Nc1ccc2c(c1)ncn2CCCCN1CCN(c2ccc3c(c2)OCCO3)CC1
Canonical SMILES: C1CN(CCN1CCCCN2C=NC3=C2C=CC(=C3)N)C4=CC5=C(C=C4)OCCO5
Summenformel: C23H29N5O2
Molare Masse: 407.50
InChIKey: OOQILZBNEZRXFK-UHFFFAOYSA-N
InChI: InChI=1S/C23H29N5O2/c24-18-3-5-21-20(15-18)25-17-28(21)8-2-1-7-26-9-11-27(12-10-26)19-4-6-22-23(16-19)30-14-13-29-22/h3-6,15-17H,1-2,7-14,24H2
PubChem CID: 19797318

Synonyme

SCHEMBL9461240OOQILZBNEZRXFK-UHFFFAOYSA-N6-[4-(4-(5-aminobenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane