3-azanyl-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol

Systemtic Name: 3-azanyl-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Openeye Name: 3-amino-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-2-pentanol IUPAC Name: 3-amino-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenylpentan-2-ol Traditional Name: 3-amino-1-(2H-benzotriazol-5-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC4=NNN=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC4=NNN=C4C=C3)OC

InChI

InChI=1S/C25H28N4O4/c1-31-22-13-9-17(14-23(22)32-2)25(33-18-10-12-20-21(15-18)28-29-27-20)24(30)19(26)11-8-16-6-4-3-5-7-16/h3-7,9-10,12-15,19,24-25,30H,8,11,26H2,1-2H3,(H,27,28,29)