N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-piperidinoethyl)cyclobutanecarboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)C3CCC3

InChI

InChI=1S/C18H28N4O3/c1-14-12-16(20-25-14)19-17(23)13-22(18(24)15-6-5-7-15)11-10-21-8-3-2-4-9-21/h12,15H,2-11,13H2,1H3,(H,19,20,23)