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

Systemtic Name: 1-cycloheptyl-2-[ethyl-[(3-methylphenyl)methyl]amino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-2-[ethyl(m-tolylmethyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-2-[ethyl-[(3-methylphenyl)methyl]amino]-N-(1-hydroxypropan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-2-[ethyl-[(3-methylphenyl)methyl]amino]-N-(1-hydroxypropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-2-[ethyl-(3-methylbenzyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C)C2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)CO

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C)C2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)CO

InChI

InChI=1S/C28H38N4O2/c1-4-31(18-22-11-9-10-20(2)16-22)28-30-25-17-23(27(34)29-21(3)19-33)14-15-26(25)32(28)24-12-7-5-6-8-13-24/h9-11,14-17,21,24,33H,4-8,12-13,18-19H2,1-3H3,(H,29,34)