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

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-(2-chlorobenzyl)benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H24ClN3O/c24-19-10-4-1-7-16(19)14-27-21-12-6-5-11-20(21)25-23(27)17-13-22(28)26(15-17)18-8-2-3-9-18/h1,4-7,10-12,17-18H,2-3,8-9,13-15H2