N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-yl-propanamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)propanamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpropanamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidino-propionamide; oxalic acid Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H18N2O3.C2H2O4/c17-14(5-8-16-6-1-2-7-16)15-11-3-4-12-13(9-11)19-10-18-12;3-1(4)2(5)6/h3-4,9H,1-2,5-8,10H2,(H,15,17);(H,3,4)(H,5,6)