1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-isopropyl-1H-imidazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(5-isopropyl-1H-imidazol-2-yl)phenoxy]propan-2-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(N1)C2=CC=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)C1=CN=C(N1)C2=CC=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C25H33N3O4/c1-17(2)22-15-27-25(28-22)19-6-8-21(9-7-19)32-16-20(29)14-26-12-11-18-5-10-23(30-3)24(13-18)31-4/h5-10,13,15,17,20,26,29H,11-12,14,16H2,1-4H3,(H,27,28)