N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propionamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21Cl2N3O/c22-16-11-10-15(13-17(16)23)26(20(27)12-9-14-5-1-2-6-14)21-24-18-7-3-4-8-19(18)25-21/h3-4,7-8,10-11,13-14H,1-2,5-6,9,12H2,(H,24,25)