5-chloranyl-3-[4-(2-methoxyphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-[4-(2-methoxyphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 5-chloro-3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-[3-hydroxy-4-(2-methoxyphenoxy)-1-piperidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C23H28ClN3O4/c1-30-21-6-2-3-7-22(21)31-14-17(28)12-19(15-5-4-10-25-13-15)27-20-11-16(24)8-9-18(20)26-23(27)29/h2-3,6-9,11,15,17,19,25,28H,4-5,10,12-14H2,1H3,(H,26,29)