[2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(2S)-2-ethyl-1-piperidyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-oxazolyl]-[(2S)-2-ethyl-1-piperidinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-oxazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)oxazol-4-yl]-[(2S)-2-ethylpiperidino]methanone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O5/c1-2-13-5-3-4-8-21(13)19(22)15-10-24-18(20-15)11-23-14-6-7-16-17(9-14)26-12-25-16/h6-7,9-10,13H,2-5,8,11-12H2,1H3/t13-/m0/s1