2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-cycloheptyl-2-[4-(2-quinolinylmethoxy)phenyl]-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]-N-(2H-tetrazol-5-yl)acetamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=NNN=N5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=NNN=N5

InChI

InChI=1S/C26H28N6O2/c33-25(28-26-29-31-32-30-26)24(19-8-3-1-2-4-9-19)20-12-15-22(16-13-20)34-17-21-14-11-18-7-5-6-10-23(18)27-21/h5-7,10-16,19,24H,1-4,8-9,17H2,(H2,28,29,30,31,32,33)