[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-morpholin-4-yl-methanone; ethanedioic acid

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-morpholin-4-yl-methanone; ethanedioic acid Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-morpholino-methanone; oxalic acid CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-(4-morpholinyl)methanone; oxalic acid IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone; oxalic acid Traditional Name: morpholino-(1-piperonyl-4-piperidyl)methanone; oxalic acid Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)CC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)CC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H24N2O4.C2H2O4/c21-18(20-7-9-22-10-8-20)15-3-5-19(6-4-15)12-14-1-2-16-17(11-14)24-13-23-16;3-1(4)2(5)6/h1-2,11,15H,3-10,12-13H2;(H,3,4)(H,5,6)