(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-butylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-butyl-N-piperonyl-pyrrolidine-2-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CCCN3C(=O)C

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)[C@H]3CCCN3C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-3-4-9-20(19(23)16-6-5-10-21(16)14(2)22)12-15-7-8-17-18(11-15)25-13-24-17/h7-8,11,16H,3-6,9-10,12-13H2,1-2H3/t16-/m1/s1