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

Systemtic Name: 1-cycloheptyl-2-[(2,3-dimethylphenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-2-[(2,3-dimethylphenyl)methylamino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-2-[(2,3-dimethylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-2-[(2,3-dimethylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-2-[(2,3-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=C(C(=CC=C1)CNC2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-18-9-8-10-22(20(18)3)16-28-27-30-24-15-21(26(33)29-19(2)17-32)13-14-25(24)31(27)23-11-6-4-5-7-12-23/h8-10,13-15,19,23,32H,4-7,11-12,16-17H2,1-3H3,(H,28,30)(H,29,33)