N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-piperidinoethyl)cyclobutanecarboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3CCC3

Isomeric SMILES

C1CCN(CC1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3CCC3

InChI

InChI=1S/C17H26N4O3/c22-16(18-15-7-12-24-19-15)13-21(17(23)14-5-4-6-14)11-10-20-8-2-1-3-9-20/h7,12,14H,1-6,8-11,13H2,(H,18,19,22)