ethanedioic acid; 3-methyl-N-piperidin-1-yl-butanamide

Systemtic Name: ethanedioic acid; 3-methyl-N-piperidin-1-yl-butanamide Openeye Name: 3-methyl-N-(1-piperidyl)butanamide; oxalic acid CAS Name: 3-methyl-N-(1-piperidinyl)butanamide; oxalic acid IUPAC Name: 3-methyl-N-piperidin-1-ylbutanamide; oxalic acid Traditional Name: 3-methyl-N-piperidino-butyramide; oxalic acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN1CCCCC1.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CC(=O)NN1CCCCC1.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H20N2O.C2H2O4/c1-9(2)8-10(13)11-12-6-4-3-5-7-12;3-1(4)2(5)6/h9H,3-8H2,1-2H3,(H,11,13);(H,3,4)(H,5,6)