(4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-butyl-4-[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H31N3O2/c1-4-5-12-27-17-20(16-24(27)29)25-26-21-8-6-7-9-22(21)28(25)13-14-30-23-15-18(2)10-11-19(23)3/h6-11,15,20H,4-5,12-14,16-17H2,1-3H3/t20-/m1/s1