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

Systemtic Name: 4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

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