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

Systemtic Name: 1-cycloheptyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-[(3-methylphenyl)methylamino]benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(m-tolylmethylamino)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-[(3-methylphenyl)methylamino]-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-[(3-methylphenyl)methylamino]benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-[(3-methylbenzyl)amino]benzimidazole-5-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-19-8-7-9-20(14-19)16-28-26-29-23-15-21(25(34)30-27(2,17-32)18-33)12-13-24(23)31(26)22-10-5-3-4-6-11-22/h7-9,12-15,22,32-33H,3-6,10-11,16-18H2,1-2H3,(H,28,29)(H,30,34)