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

Systemtic Name: 1-cycloheptyl-2-[(3-methylphenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-N-(2-hydroxy-1-methyl-ethyl)-2-(m-tolylmethylamino)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-(1-hydroxypropan-2-yl)-2-[(3-methylphenyl)methylamino]-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-N-(1-hydroxypropan-2-yl)-2-[(3-methylphenyl)methylamino]benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-N-(2-hydroxy-1-methyl-ethyl)-2-[(3-methylbenzyl)amino]benzimidazole-5-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-18-8-7-9-20(14-18)16-27-26-29-23-15-21(25(32)28-19(2)17-31)12-13-24(23)30(26)22-10-5-3-4-6-11-22/h7-9,12-15,19,22,31H,3-6,10-11,16-17H2,1-2H3,(H,27,29)(H,28,32)