6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzimidazole-4-carboxamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H30N6O4/c1-15-20(27-33-26-15)13-28(2)23(31)18-11-17(25-22(30)16-7-5-4-6-8-16)12-19-21(18)29(14-24-19)9-10-32-3/h11-12,14,16H,4-10,13H2,1-3H3,(H,25,30)