1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=C3C(=C(C=C2)C)N=CN3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=C3C(=C(C=C2)C)N=CN3)O

InChI

InChI=1S/C21H28N4O2/c1-14-5-4-6-15(2)19(14)23-10-9-22-11-17(26)12-27-18-8-7-16(3)20-21(18)25-13-24-20/h4-8,13,17,22-23,26H,9-12H2,1-3H3,(H,24,25)