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

Systemtic Name: 4-butyl-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide Openeye Name: 4-butyl-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide CAS Name: 4-butyl-N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 4-butyl-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide Formula: C29H36ClN3O MolecularWeight: 478.06864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

InChI

InChI=1S/C29H36ClN3O/c1-2-3-8-21-13-15-22(16-14-21)29(34)32(24-9-4-5-10-24)20-28-31-26-18-17-23(30)19-27(26)33(28)25-11-6-7-12-25/h13-19,24-25H,2-12,20H2,1H3