1-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol

Properties Image MNX_ID MNXM340928 reference chebi:104059 formula C24H32N4O2 global charge 0 mol weight 408.546 InChIKey DDXGBMILSYHELN-UHFFFAOYSA-N InChI InChI=1S/C24H32N4O2/c1-19-8-7-9-21(16-19)30-18-20(29)17-28-23-11-4-3-10-22(23)27(24(28)25)15-14-26-12-5-2-6-13-26/h3-4,7-11,16,20,25,29H,2,5-6,12-15,17-18H2,1H3 SMILES CC1=CC(OCC(O)CN2C(=N)N(CCN3CCCCC3)C3=CC=CC=C32)=CC=C1 MNX internals InChI (mnx) InChI=1/C24H32N4O2/c1-19-8-7-9-21(16-19)30-18-20(29)17-28-23-11-4-3-10-22(23)27(24(28)25)15-14-26-12-5-2-6-13-26/h3-4,7-11,16,20,25,29H,2,5-6,12-15,17-18H2,1H3/b25-24?/t20? SMILES (mnx) [CH3:1][C:19]1=[CH:16][C:21]([O:30][CH2:18][CH:20]([CH2:17][N:28]2[C:23]3=[CH:11][CH:4]=[CH:3][CH:10]=[C:22]3[N:27]([CH2:15][CH2:14][N:26]3[CH2:12][CH2:5][CH2:2][CH2:6][CH2:13]3)[C:24]2=[NH:25])[OH:29])=[CH:9][CH:7]=[CH:8]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0