N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-piperonyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H24N2O3/c1-12-5-13(2)9-19(8-12)10-17(20)18-7-14-3-4-15-16(6-14)22-11-21-15/h3-4,6,12-13H,5,7-11H2,1-2H3,(H,18,20)/t12-,13-/m1/s1