1-(2-cyclohexylethyl)-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-(3-methylphenyl)benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-(m-tolyl)benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-(3-methylphenyl)benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-(m-tolyl)benzimidazole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C22H26N2/c1-17-8-7-11-19(16-17)22-23-20-12-5-6-13-21(20)24(22)15-14-18-9-3-2-4-10-18/h5-8,11-13,16,18H,2-4,9-10,14-15H2,1H3