N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3S,5S)-3,5-dimethylpiperidino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H23N3O4/c1-11-5-12(2)8-20(7-11)9-16(21)19-17(22)18-13-3-4-14-15(6-13)24-10-23-14/h3-4,6,11-12H,5,7-10H2,1-2H3,(H2,18,19,21,22)/t11-,12-/m0/s1