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4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name:4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one
Openeye Name:4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one
CAS Name:4-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone
IUPAC Name:4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one
Traditional Name:4-[1-(3-bromobenzyl)benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone
Formula: C23H24BrN3O
MolecularWeight: 438.36016
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br


Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br


InChI

InChI=1S/C23H24BrN3O/c24-18-7-5-6-16(12-18)14-27-21-11-4-3-10-20(21)25-23(27)17-13-22(28)26(15-17)19-8-1-2-9-19/h3-7,10-12,17,19H,1-2,8-9,13-15H2


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