4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H26FN3O2/c1-2-19-10-12-23(13-11-19)33-15-14-30-25-9-4-3-8-24(25)29-27(30)20-16-26(32)31(18-20)22-7-5-6-21(28)17-22/h3-13,17,20H,2,14-16,18H2,1H3