1-(cyclohexylmethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CC4CCCCC4

InChI

InChI=1S/C20H26N6O/c1-14-6-5-9-16-19(14)23-18(22-16)10-11-21-20(27)17-13-26(25-24-17)12-15-7-3-2-4-8-15/h5-6,9,13,15H,2-4,7-8,10-12H2,1H3,(H,21,27)(H,22,23)