4-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-4-26-14-17(13-21(26)28)23-25-19-7-5-6-8-20(19)27(23)9-10-29-18-11-15(2)22(24)16(3)12-18/h5-8,11-12,17H,4,9-10,13-14H2,1-3H3