1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-2-[(3,5-dimethylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-2-[(3,5-dimethylbenzyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-18-12-19(2)14-21(13-18)16-28-27-30-24-15-22(26(33)29-20(3)17-32)10-11-25(24)31(27)23-8-6-4-5-7-9-23/h10-15,20,23,32H,4-9,16-17H2,1-3H3,(H,28,30)(H,29,33)