1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O)OC

InChI

InChI=1S/C26H29N3O4/c1-31-24-12-7-18(15-25(24)32-2)13-14-27-16-20(30)17-33-21-10-8-19(9-11-21)26-28-22-5-3-4-6-23(22)29-26/h3-12,15,20,27,30H,13-14,16-17H2,1-2H3,(H,28,29)