1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chloranylphenoxy)ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chloranylphenoxy)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-chlorophenoxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chlorophenoxy)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(2-chlorophenoxy)ethanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20ClN3O2/c21-15-7-1-4-10-18(15)26-13-19(25)24-11-5-6-14(12-24)20-22-16-8-2-3-9-17(16)23-20/h1-4,7-10,14H,5-6,11-13H2,(H,22,23)