1,3-dimethyl-5-[2-(2-pyrrolidin-1-ylcarbonylphenoxy)ethanoyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[2-(2-pyrrolidin-1-ylcarbonylphenoxy)ethanoyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[1-oxo-2-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]ethyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetyl]benzimidazol-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)N4CCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)N4CCCC4)N(C1=O)C

InChI

InChI=1S/C22H23N3O4/c1-23-17-10-9-15(13-18(17)24(2)22(23)28)19(26)14-29-20-8-4-3-7-16(20)21(27)25-11-5-6-12-25/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3