4-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(3,4-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=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)C)C

InChI

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