N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

InChI

InChI=1S/C16H19N5O3/c22-15(16(6-2-1-3-7-16)21-11-17-19-20-21)18-12-4-5-13-14(10-12)24-9-8-23-13/h4-5,10-11H,1-3,6-9H2,(H,18,22)