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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-piperidinoethyl)propionamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCCCC1)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC(=O)N(CCN1CCCCC1)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H26N4O3/c1-3-16(22)20(10-9-19-7-5-4-6-8-19)12-15(21)17-14-11-13(2)23-18-14/h11H,3-10,12H2,1-2H3,(H,17,18,21)