2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H24N4O4/c1-12-18(13(2)22-21-12)20-17(24)10-23-7-5-19(25,6-8-23)14-3-4-15-16(9-14)27-11-26-15/h3-4,9,25H,5-8,10-11H2,1-2H3,(H,20,24)(H,21,22)