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

Systemtic Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C28H29Cl2N3O MolecularWeight: 494.45536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29Cl2N3O/c29-23-16-15-22(24(30)19-23)20-33-26-12-7-6-11-25(26)32-27(33)13-5-2-8-18-31-28(34)17-14-21-9-3-1-4-10-21/h1,3-4,6-7,9-12,15-16,19H,2,5,8,13-14,17-18,20H2,(H,31,34)