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

Systemtic Name: 3-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H28ClN3O3/c1-16(17-6-8-18(24)9-7-17)30-15-20(28)14-26-12-10-19(11-13-26)27-22-5-3-2-4-21(22)25-23(27)29/h2-9,16,19-20,28H,10-15H2,1H3,(H,25,29)