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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H24BrN3O2/c1-32-22-11-9-18(10-12-22)15-29-17-20(14-25(29)31)26-28-23-7-2-3-8-24(23)30(26)16-19-5-4-6-21(27)13-19/h2-13,20H,14-17H2,1H3