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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-ethyl-amino]-3-[4-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)ethyl]phenoxy]propan-2-ol Openeye Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-[2-[5-(2-thienyl)-1H-imidazol-2-yl]ethyl]phenoxy]propan-2-ol CAS Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)ethyl]phenoxy]-2-propanol IUPAC Name: 1-(N-ethyl-3,4-dimethoxyanilino)-3-[4-[2-(5-thiophen-2-yl-1H-imidazol-2-yl)ethyl]phenoxy]propan-2-ol Traditional Name: 1-(N-ethyl-3,4-dimethoxy-anilino)-3-[4-[2-[5-(2-thienyl)-1H-imidazol-2-yl]ethyl]phenoxy]propan-2-ol Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)CCC2=NC=C(N2)C3=CC=CS3)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)CCC2=NC=C(N2)C3=CC=CS3)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O4S/c1-4-31(21-10-13-25(33-2)26(16-21)34-3)18-22(32)19-35-23-11-7-20(8-12-23)9-14-28-29-17-24(30-28)27-6-5-15-36-27/h5-8,10-13,15-17,22,32H,4,9,14,18-19H2,1-3H3,(H,29,30)