3-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-tert-butoxy-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-methylpropan-2-yl)oxy]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-tert-butoxy-4-piperidyl)-1H-benzimidazol-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)ON1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)21-18-10-8-12(9-11-18)19-14-7-5-4-6-13(14)17-15(19)20/h4-7,12H,8-11H2,1-3H3,(H,17,20)