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

Systemtic Name: 1-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15(26)24-12-6-10-19(24)21-23-17-8-3-4-9-18(17)25(21)13-14-27-20-11-5-2-7-16(20)22/h2-5,7-9,11,19H,6,10,12-14H2,1H3