4-[1-[3-(2-ethoxyphenoxy)propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-ethoxyphenoxy)propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-ethoxyphenoxy)propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-ethoxyphenoxy)propyl]-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-ethoxyphenoxy)propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-ethoxyphenoxy)propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C28H28FN3O3/c1-2-34-25-13-5-6-14-26(25)35-16-8-15-31-24-12-4-3-11-23(24)30-28(31)20-17-27(33)32(19-20)22-10-7-9-21(29)18-22/h3-7,9-14,18,20H,2,8,15-17,19H2,1H3