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

Systemtic Name: 4-bromanyl-N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide Openeye Name: 4-bromo-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide CAS Name: 4-bromo-N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentylbenzamide IUPAC Name: 4-bromo-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 4-bromo-N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-benzamide Formula: C25H27BrClN3O MolecularWeight: 500.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H27BrClN3O/c26-18-11-9-17(10-12-18)25(31)29(20-5-1-2-6-20)16-24-28-22-14-13-19(27)15-23(22)30(24)21-7-3-4-8-21/h9-15,20-21H,1-8,16H2