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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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