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

Systemtic Name: 2-(4-methylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O/c1-3-10-22-11-4-7-14-26(22)30-20-9-8-19-29-25-13-6-5-12-24(25)28-27(29)23-17-15-21(2)16-18-23/h3-7,11-18H,1,8-10,19-20H2,2H3