2-[1-(3-methylphenoxy)propyl]-1-[(4-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-4-24(28-21-9-7-8-19(3)16-21)25-26-22-10-5-6-11-23(22)27(25)17-20-14-12-18(2)13-15-20/h5-16,24H,4,17H2,1-3H3