Name: 6-[4-(4-(6-aminobenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane

IUPAC: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]benzimidazol-5-amine

SMILES: Nc1ccc2ncn(CCCCN3CCN(c4ccc5c(c4)OCCO5)CC3)c2c1

Canonical SMILES: C1CN(CCN1CCCCN2C=NC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCCO5

Summenformel: C23H29N5O2

Molare Masse: 407.50

InChIKey: CGSDUJBCANZRJI-UHFFFAOYSA-N

InChI:

InChI=1S/C23H29N5O2/c24-18-3-5-20-21(15-18)28(17-25-20)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

Synonyme

SCHEMBL9461940CGSDUJBCANZRJI-UHFFFAOYSA-N6-[4-(4-(6-aminobenzimidazol-1-yl)butyl)piperazino]-1,4-benzodioxane

Erweiterte Suche