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

Systemtic Name: 3-[1-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)20-8-4-7-11-23(20)31-17-19(29)16-27-14-12-18(13-15-27)28-22-10-6-5-9-21(22)26-24(28)30/h4-11,18-19,29H,12-17H2,1-3H3,(H,26,30)