4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(2-chlorophenoxy)butyl]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=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-26-16-17(15-22(26)28)23-25-19-10-4-5-11-20(19)27(23)13-7-8-14-29-21-12-6-3-9-18(21)24/h3-6,9-12,17H,2,7-8,13-16H2,1H3