2-(3-methylphenyl)-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-(m-tolyl)-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-(3-methylphenyl)-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-(3-methylphenyl)-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-(3-phenoxypropyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-18-9-7-10-19(17-18)23-24-21-13-5-6-14-22(21)25(23)15-8-16-26-20-11-3-2-4-12-20/h2-7,9-14,17H,8,15-16H2,1H3