1-(2-bromophenyl)-4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H28BrN3O MolecularWeight: 502.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

InChI

InChI=1S/C28H28BrN3O/c1-3-19(2)21-14-12-20(13-15-21)17-32-26-11-7-5-9-24(26)30-28(32)22-16-27(33)31(18-22)25-10-6-4-8-23(25)29/h4-15,19,22H,3,16-18H2,1-2H3