N-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-p-anisyl-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O2/c1-23-14-7-5-13(6-8-14)11-17-15(22)16(9-3-2-4-10-16)21-12-18-19-20-21/h5-8,12H,2-4,9-11H2,1H3,(H,17,22)