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

Systemtic Name: 3-azanyl-1-(2H-benzotriazol-4-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Openeye Name: 3-amino-1-(2H-benzotriazol-4-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-1-(2H-benzotriazol-4-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-2-pentanol IUPAC Name: 3-amino-1-(2H-benzotriazol-4-yloxy)-1-(3,4-dimethoxyphenyl)-5-phenylpentan-2-ol Traditional Name: 3-amino-1-(2H-benzotriazol-4-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=CC=CC4=NNN=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC=CC4=NNN=C43)OC

InChI

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