3-[1-[2-(2-chloranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-chloranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-chlorophenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O3/c21-15-5-1-4-8-18(15)27-13-19(25)23-11-9-14(10-12-23)24-17-7-3-2-6-16(17)22-20(24)26/h1-8,14H,9-13H2,(H,22,26)