2-phenyl-1-[(4-propoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-phenyl-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-phenyl-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-phenyl-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-phenyl-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-phenyl-1-(4-propoxybenzyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-2-16-26-20-14-12-18(13-15-20)17-25-22-11-7-6-10-21(22)24-23(25)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3