4-chloranyl-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide Openeye Name: 4-chloro-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide CAS Name: 4-chloro-N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-methyl-N-propylbenzamide IUPAC Name: 4-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methyl-N-propylbenzamide Traditional Name: 4-chloro-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide Formula: C24H27Cl2N3O MolecularWeight: 444.39668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H27Cl2N3O/c1-3-12-28(24(30)17-8-10-20(26)16(2)13-17)15-23-27-21-11-9-18(25)14-22(21)29(23)19-6-4-5-7-19/h8-11,13-14,19H,3-7,12,15H2,1-2H3