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

Systemtic Name: 3-[4-(2-methoxyphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-piperidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CC(C2CCCNC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H29N3O4/c1-29-21-10-4-5-11-22(21)30-15-17(27)13-20(16-7-6-12-24-14-16)26-19-9-3-2-8-18(19)25-23(26)28/h2-5,8-11,16-17,20,24,27H,6-7,12-15H2,1H3,(H,25,28)