1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-triazole-4-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)C(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)N(C)C(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C20H26N4O3/c1-14(15-8-9-18-19(12-15)27-11-10-26-18)23(2)20(25)17-13-24(22-21-17)16-6-4-3-5-7-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3/t14-/m1/s1