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

Systemtic Name: 1-cycloheptyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(naphthalen-1-ylmethylamino)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(1-naphthylmethylamino)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(1-naphthalenylmethylamino)-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(naphthalen-1-ylmethylamino)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-(1-naphthylmethylamino)benzimidazole-5-carboxamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CC2=C(C=C1)N(C(=N2)NCC3=CC=CC4=CC=CC=C43)C5CCCCCC5

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CC2=C(C=C1)N(C(=N2)NCC3=CC=CC4=CC=CC=C43)C5CCCCCC5

InChI

InChI=1S/C30H36N4O3/c1-30(19-35,20-36)33-28(37)22-15-16-27-26(17-22)32-29(34(27)24-12-4-2-3-5-13-24)31-18-23-11-8-10-21-9-6-7-14-25(21)23/h6-11,14-17,24,35-36H,2-5,12-13,18-20H2,1H3,(H,31,32)(H,33,37)