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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3-chloranylphenoxy)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(3-chlorophenoxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(3-chlorophenoxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3-chlorophenoxy)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(3-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=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

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