2-[(4-acetamidophenyl)methyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-cycloheptyl-3H-benzimidazole-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H28N4O2/c1-16(29)25-20-11-8-17(9-12-20)14-23-27-21-13-10-18(15-22(21)28-23)24(30)26-19-6-4-2-3-5-7-19/h8-13,15,19H,2-7,14H2,1H3,(H,25,29)(H,26,30)(H,27,28)