1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C(C)C)NC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C21H28N6O/c1-13(2)19(20-22-16-10-9-14(3)11-17(16)23-20)24-21(28)18-12-27(26-25-18)15-7-5-4-6-8-15/h9-13,15,19H,4-8H2,1-3H3,(H,22,23)(H,24,28)/t19-/m0/s1