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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-24-15-7-5-14(6-8-15)9-12-18-16(23)17(10-3-2-4-11-17)22-13-19-20-21-22/h5-8,13H,2-4,9-12H2,1H3,(H,18,23)