1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-(4-methoxyphenyl)benzimidazole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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