1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30BrN3O2 MolecularWeight: 532.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C29H30BrN3O2/c1-29(2,3)21-11-13-24(14-12-21)35-16-15-32-26-10-5-4-9-25(26)31-28(32)20-17-27(34)33(19-20)23-8-6-7-22(30)18-23/h4-14,18,20H,15-17,19H2,1-3H3