2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenoxy]ethyl]-1,3-oxazole

Systemtic Name: 2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenoxy]ethyl]-1,3-oxazole Openeye Name: 2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]ethyl]oxazole CAS Name: 2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]ethyl]oxazole IUPAC Name: 2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]ethyl]-1,3-oxazole Traditional Name: 2-cyclohexyl-5-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]ethyl]oxazole Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CCC4=NNN=N4

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CCC4=NNN=N4

InChI

InChI=1S/C21H27N5O2/c1-15-19(22-21(28-15)17-5-3-2-4-6-17)13-14-27-18-10-7-16(8-11-18)9-12-20-23-25-26-24-20/h7-8,10-11,17H,2-6,9,12-14H2,1H3,(H,23,24,25,26)