MF: C18H27N3O4
MW: 349.4g/mol
IUPAC Name: ethyl 4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoate
Isomeric SMILES: CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)N(CCO)CCO
InChIKey: SJYOJVBTSZGDQH-UHFFFAOYSA-N
InChI: InChI=1S/C18H27N3O4/c1-3-25-18(24)6-4-5-17-19-15-13-14(7-8-16(15)20(17)2)21(9-11-22)10-12-23/h7-8,13,22-23H,3-6,9-12H2,1-2H3