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

Systemtic Name: 1-(3-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-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=C5)F

Isomeric SMILES

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

InChI

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