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(E)-but-2-enedioic acid; 5-methyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2,4-oxadiazole-3-carboxamide

(E)-but-2-enedioic acid; 5-methyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name:(E)-but-2-enedioic acid; 5-methyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2,4-oxadiazole-3-carboxamide
Openeye Name:N-[2-(1-benzyl-4-piperidyl)ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide; fumaric acid
CAS Name:(E)-2-butenedioic acid; 5-methyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2,4-oxadiazole-3-carboxamide
IUPAC Name:N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide; (E)-but-2-enedioic acid
Traditional Name:N-[2-(1-benzyl-4-piperidyl)ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide; fumaric acid
Formula: C22H28N4O6
MolecularWeight: 444.48092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC1=NC(=NO1)C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C18H24N4O2.C4H4O4/c1-14-20-17(21-24-14)18(23)19-10-7-15-8-11-22(12-9-15)13-16-5-3-2-4-6-16;5-3(6)1-2-4(7)8/h2-6,15H,7-13H2,1H3,(H,19,23);1-2H,(H,5,6)(H,7,8)/b;2-1+


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