N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C27H27Cl2N3O2 MolecularWeight: 496.42818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H27Cl2N3O2/c28-22-15-14-20(17-23(22)29)18-32-25-12-7-6-11-24(25)31-26(32)13-5-2-8-16-30-27(33)19-34-21-9-3-1-4-10-21/h1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(H,30,33)