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

Systemtic Name: 2-pentyl-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-pentyl-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-pentyl-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-pentyl-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-amyl-1-(4-propoxybenzyl)benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H28N2O/c1-3-5-6-11-22-23-20-9-7-8-10-21(20)24(22)17-18-12-14-19(15-13-18)25-16-4-2/h7-10,12-15H,3-6,11,16-17H2,1-2H3