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

Systemtic Name: 3-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H24ClN3O3/c22-15-5-7-18(8-6-15)28-14-17(26)13-24-11-9-16(10-12-24)25-20-4-2-1-3-19(20)23-21(25)27/h1-8,16-17,26H,9-14H2,(H,23,27)