1-[(3-methylphenyl)methyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-(m-tolylmethyl)-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-(1-phenoxypropyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-3-23(27-20-12-5-4-6-13-20)24-25-21-14-7-8-15-22(21)26(24)17-19-11-9-10-18(2)16-19/h4-16,23H,3,17H2,1-2H3