5,6-bis(chloranyl)-3-[4-(2-ethoxyphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one

Systemtic Name: 5,6-bis(chloranyl)-3-[4-(2-ethoxyphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 5,6-dichloro-3-[4-(2-ethoxyphenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 5,6-dichloro-3-[4-(2-ethoxyphenoxy)-3-hydroxy-1-(3-piperidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 5,6-dichloro-3-[4-(2-ethoxyphenoxy)-3-hydroxy-1-piperidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 5,6-dichloro-3-[4-(2-ethoxyphenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one Formula: C24H29Cl2N3O4 MolecularWeight: 494.41076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=CC(=C(C=C4NC3=O)Cl)Cl)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=CC(=C(C=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C24H29Cl2N3O4/c1-2-32-22-7-3-4-8-23(22)33-14-16(30)10-20(15-6-5-9-27-13-15)29-21-12-18(26)17(25)11-19(21)28-24(29)31/h3-4,7-8,11-12,15-16,20,27,30H,2,5-6,9-10,13-14H2,1H3,(H,28,31)