2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[1-(4-methoxyphenyl)butyl]-5,6-dimethyl-1H-benzimidazole Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC)C2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OC)C2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C20H24N2O/c1-5-6-17(15-7-9-16(23-4)10-8-15)20-21-18-11-13(2)14(3)12-19(18)22-20/h7-12,17H,5-6H2,1-4H3,(H,21,22)