N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C25H23Cl2N3O MolecularWeight: 452.37562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O/c26-20-13-12-19(15-21(20)27)17-30-23-10-5-4-9-22(23)29-24(30)11-6-14-28-25(31)16-18-7-2-1-3-8-18/h1-5,7-10,12-13,15H,6,11,14,16-17H2,(H,28,31)