1-(2-bromophenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H24BrN3O2 MolecularWeight: 526.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H24BrN3O2/c30-23-11-3-5-13-25(23)33-19-21(18-28(33)34)29-31-24-12-4-6-14-26(24)32(29)16-17-35-27-15-7-9-20-8-1-2-10-22(20)27/h1-15,21H,16-19H2