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

Systemtic Name: 1-(2-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-fluorophenyl)-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-fluorophenyl)-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H34FN3O2 MolecularWeight: 499.618963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5F

InChI

InChI=1S/C31H34FN3O2/c1-21(2)24-15-14-22(3)18-29(24)37-17-9-8-16-34-28-13-7-5-11-26(28)33-31(34)23-19-30(36)35(20-23)27-12-6-4-10-25(27)32/h4-7,10-15,18,21,23H,8-9,16-17,19-20H2,1-3H3