3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C19H20N4O4/c24-16(11-23-14-3-1-2-4-15(14)26-19(23)25)22-9-7-13(8-10-22)18-21-20-17(27-18)12-5-6-12/h1-4,12-13H,5-11H2