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

Systemtic Name: 4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-25-14-16(13-21(25)27)22-24-19-6-4-5-7-20(19)26(22)10-11-28-17-8-9-18(23)15(2)12-17/h4-9,12,16H,3,10-11,13-14H2,1-2H3