1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H28BrN3O3 MolecularWeight: 534.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

InChI

InChI=1S/C28H28BrN3O3/c1-34-21-12-14-22(15-13-21)35-17-7-6-16-31-26-11-5-3-9-24(26)30-28(31)20-18-27(33)32(19-20)25-10-4-2-8-23(25)29/h2-5,8-15,20H,6-7,16-19H2,1H3