2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-1-piperidinyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[4-(2-amino-2-keto-ethyl)piperidino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCC(CC2)CC(=O)N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2CCC(CC2)CC(=O)N

InChI

InChI=1S/C14H22N4O3/c1-9-7-13(21-17-9)16-14(20)10(2)18-5-3-11(4-6-18)8-12(15)19/h7,10-11H,3-6,8H2,1-2H3,(H2,15,19)(H,16,20)