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

Systemtic Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]-1-(2,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]-1-(2,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(3-bromobenzyl)benzimidazol-2-yl]-1-(2,4-dimethylphenyl)-2-pyrrolidone Formula: C26H24BrN3O MolecularWeight: 474.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br)C

InChI

InChI=1S/C26H24BrN3O/c1-17-10-11-23(18(2)12-17)29-16-20(14-25(29)31)26-28-22-8-3-4-9-24(22)30(26)15-19-6-5-7-21(27)13-19/h3-13,20H,14-16H2,1-2H3