N-[1-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)NC(=O)C2CC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC(CC1)NC(=O)C2CC2

InChI

InChI=1S/C14H24N4O3/c1-9(12(19)17-14(21)15-2)18-7-5-11(6-8-18)16-13(20)10-3-4-10/h9-11H,3-8H2,1-2H3,(H,16,20)(H2,15,17,19,21)