(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-piperonyl-nipecotamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c1-11(19)18-6-2-3-13(9-18)16(20)17-8-12-4-5-14-15(7-12)22-10-21-14/h4-5,7,13H,2-3,6,8-10H2,1H3,(H,17,20)/t13-/m1/s1