1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-[(3,5-dimethylphenyl)methylamino]-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-[(3,5-dimethylphenyl)methylamino]benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-2-[(3,5-dimethylbenzyl)amino]-N-(2-hydroxy-1-methyl-1-methylol-ethyl)benzimidazole-5-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)(CO)CO)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)(CO)CO)C

InChI

InChI=1S/C28H38N4O3/c1-19-12-20(2)14-21(13-19)16-29-27-30-24-15-22(26(35)31-28(3,17-33)18-34)10-11-25(24)32(27)23-8-6-4-5-7-9-23/h10-15,23,33-34H,4-9,16-18H2,1-3H3,(H,29,30)(H,31,35)