6-(3-chloranylpropoxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole

Systemtic Name: 6-(3-chloranylpropoxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-6-(3-chloropropoxy)-2-(m-tolyl)benzimidazole CAS Name: 6-(3-chloropropoxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-6-(3-chloropropoxy)-2-(3-methylphenyl)benzimidazole Traditional Name: 1-benzyl-6-(3-chloropropoxy)-2-(m-tolyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCCl

InChI

InChI=1S/C24H23ClN2O/c1-18-7-5-10-20(15-18)24-26-22-12-11-21(28-14-6-13-25)16-23(22)27(24)17-19-8-3-2-4-9-19/h2-5,7-12,15-16H,6,13-14,17H2,1H3