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

Systemtic Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(3-bromobenzyl)benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C26H24BrN3O2 MolecularWeight: 490.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H24BrN3O2/c1-2-32-24-13-6-5-12-23(24)29-17-19(15-25(29)31)26-28-21-10-3-4-11-22(21)30(26)16-18-8-7-9-20(27)14-18/h3-14,19H,2,15-17H2,1H3