4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC=C4C)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C23H27N3O2/c1-4-25-15-18(14-21(25)27)23-24-19-10-5-6-11-20(19)26(23)12-13-28-22-16(2)8-7-9-17(22)3/h5-11,18H,4,12-15H2,1-3H3