3-(1-cyclooctylpiperidin-4-yl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(1-cyclooctylpiperidin-4-yl)-1,3-benzoxazol-2-one Openeye Name: 3-(1-cyclooctyl-4-piperidyl)-1,3-benzoxazol-2-one CAS Name: 3-(1-cyclooctyl-4-piperidinyl)-1,3-benzoxazol-2-one IUPAC Name: 3-(1-cyclooctylpiperidin-4-yl)-1,3-benzoxazol-2-one Traditional Name: 3-(1-cyclooctyl-4-piperidyl)-1,3-benzoxazol-2-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H28N2O2/c23-20-22(18-10-6-7-11-19(18)24-20)17-12-14-21(15-13-17)16-8-4-2-1-3-5-9-16/h6-7,10-11,16-17H,1-5,8-9,12-15H2