3-[1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-3-yl]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-3-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-3-piperidyl]ethyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-3-piperidinyl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-3-yl]ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-3-piperidyl]ethyl]-1H-benzimidazol-2-one Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)CC(COC2=CC=CC=C2OC)O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1CCCN(C1)CC(COC2=CC=CC=C2OC)O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H31N3O4/c1-17(27-21-10-4-3-9-20(21)25-24(27)29)18-8-7-13-26(14-18)15-19(28)16-31-23-12-6-5-11-22(23)30-2/h3-6,9-12,17-19,28H,7-8,13-16H2,1-2H3,(H,25,29)