1-(3-fluorophenyl)-4-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-4-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-fluorophenyl)-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30FN3O2 MolecularWeight: 471.565803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H30FN3O2/c1-19(2)24-12-11-20(3)15-27(24)35-14-13-32-26-10-5-4-9-25(26)31-29(32)21-16-28(34)33(18-21)23-8-6-7-22(30)17-23/h4-12,15,17,19,21H,13-14,16,18H2,1-3H3