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

Systemtic Name: 1-(2-cyclohexylethyl)-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-(3-methoxyphenyl)benzimidazole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-25-19-11-7-10-18(16-19)22-23-20-12-5-6-13-21(20)24(22)15-14-17-8-3-2-4-9-17/h5-7,10-13,16-17H,2-4,8-9,14-15H2,1H3