1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(1H-benzimidazol-4-ylamino)ethylamino]-3-phenoxy-propan-2-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2N=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC3=C2N=CN3)O

InChI

InChI=1S/C18H22N4O2/c23-14(12-24-15-5-2-1-3-6-15)11-19-9-10-20-16-7-4-8-17-18(16)22-13-21-17/h1-8,13-14,19-20,23H,9-12H2,(H,21,22)