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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN3O/c1-18(20-9-3-2-4-10-20)29-17-21(15-25(29)31)26-28-23-12-5-6-13-24(23)30(26)16-19-8-7-11-22(27)14-19/h2-14,18,21H,15-17H2,1H3