N-cycloheptyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-cycloheptyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-1-(4-ethylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cycloheptyl-1-(4-ethylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C24H29N3O/c1-3-18-10-13-21(14-11-18)27-17(2)25-22-16-19(12-15-23(22)27)24(28)26-20-8-6-4-5-7-9-20/h10-16,20H,3-9H2,1-2H3,(H,26,28)