N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-chlorobenzyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c26-21-12-5-4-9-19(21)17-29-23-14-7-6-13-22(23)28-24(29)15-8-16-27-25(30)18-31-20-10-2-1-3-11-20/h1-7,9-14H,8,15-18H2,(H,27,30)