2-(3-methoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O2/c1-3-11-21-12-4-7-17-26(21)31-19-9-8-18-29-25-16-6-5-15-24(25)28-27(29)22-13-10-14-23(20-22)30-2/h3-7,10,12-17,20H,1,8-9,11,18-19H2,2H3