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

Systemtic Name: 1-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(28)26-15-8-12-21(26)23-25-19-10-3-4-11-20(19)27(23)14-6-7-16-29-22-13-5-2-9-18(22)24/h2-5,9-11,13,21H,6-8,12,14-16H2,1H3