N-cycloheptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cycloheptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cycloheptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H25N3O/c1-16-7-6-10-19(13-16)25-15-23-20-14-17(11-12-21(20)25)22(26)24-18-8-4-2-3-5-9-18/h6-7,10-15,18H,2-5,8-9H2,1H3,(H,24,26)