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

Systemtic Name: 1-cyclohexyl-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazole-4-carboxamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C20H26N6O/c1-3-15(19-21-16-10-9-13(2)11-17(16)22-19)23-20(27)18-12-26(25-24-18)14-7-5-4-6-8-14/h9-12,14-15H,3-8H2,1-2H3,(H,21,22)(H,23,27)/t15-/m0/s1