1-[(2-chlorophenyl)methyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-(1-phenoxypropyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O/c1-2-22(27-18-11-4-3-5-12-18)23-25-20-14-8-9-15-21(20)26(23)16-17-10-6-7-13-19(17)24/h3-15,22H,2,16H2,1H3