2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

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