1-(4-fluorophenyl)-4-[1-[2-oxidanyl-3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-[1-[2-oxidanyl-3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-fluorophenyl)-4-[1-[2-hydroxy-3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-fluorophenyl)-4-[1-[2-hydroxy-3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-fluorophenyl)-4-[1-[2-hydroxy-3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-fluorophenyl)-4-[1-[2-hydroxy-3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30FN3O3 MolecularWeight: 487.565203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)F)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)F)O

InChI

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