2-(3-bromophenyl)-1-[(4-propoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(3-bromophenyl)-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-(3-bromophenyl)-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-(3-bromophenyl)-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3-bromophenyl)-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-(3-bromophenyl)-1-(4-propoxybenzyl)benzimidazole Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H21BrN2O/c1-2-14-27-20-12-10-17(11-13-20)16-26-22-9-4-3-8-21(22)25-23(26)18-6-5-7-19(24)15-18/h3-13,15H,2,14,16H2,1H3