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

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-[(2-methyl-1H-benzimidazol-4-yl)oxy]propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(2-methyl-1H-benzimidazol-4-yl)oxy]propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(2-methyl-1H-benzimidazol-4-yl)oxy]-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(2-methyl-1H-benzimidazol-4-yl)oxy]propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-[(2-methyl-1H-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=CC=CC3=C2N=C(N3)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2N=C(N3)C)O

InChI

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