1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-triazole-4-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(CN(C)C(=O)C2=CN(N=N2)C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@]1(CN(C)C(=O)C2=CN(N=N2)C3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H30N4O/c1-21(2)15-22(21,17-10-6-4-7-11-17)16-25(3)20(27)19-14-26(24-23-19)18-12-8-5-9-13-18/h4,6-7,10-11,14,18H,5,8-9,12-13,15-16H2,1-3H3/t22-/m0/s1