2-[[4-[2-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-[2-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-benzyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[2-(phenylmethyl)-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[2-benzyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-benzyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC2=NNN=N2)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC2=NNN=N2)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27N5O/c1-2-6-21(7-3-1)18-23(12-17-28-30-32-33-31-28)19-22-10-15-26(16-11-22)34-20-25-14-13-24-8-4-5-9-27(24)29-25/h1-11,13-16,23H,12,17-20H2,(H,30,31,32,33)