2-(4-methylphenyl)-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-(3-phenoxypropyl)benzimidazole Openeye Name: 1-(3-phenoxypropyl)-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(3-phenoxypropyl)benzimidazole Traditional Name: 1-(3-phenoxypropyl)-2-(p-tolyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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