1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-triazole-4-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN(N=N3)CCC4CCCCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN(N=N3)CCC4CCCCC4

InChI

InChI=1S/C21H28N4O3/c1-24(13-17-15-27-19-9-5-6-10-20(19)28-17)21(26)18-14-25(23-22-18)12-11-16-7-3-2-4-8-16/h5-6,9-10,14,16-17H,2-4,7-8,11-13,15H2,1H3