4-[1-[4-(2-ethoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2-ethoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-ethoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-ethoxyphenoxy)butyl]-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-ethoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-ethoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C29H30FN3O3 MolecularWeight: 487.565203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H30FN3O3/c1-2-35-26-14-5-6-15-27(26)36-17-8-7-16-32-25-13-4-3-12-24(25)31-29(32)21-18-28(34)33(20-21)23-11-9-10-22(30)19-23/h3-6,9-15,19,21H,2,7-8,16-18,20H2,1H3