N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N5O2/c1-29-20-13-11-17(12-14-20)16-7-9-18(10-8-16)22-24-26-27(25-22)15-21(28)23-19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,23,28)