N-(methylcarbamoyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(methylcarbamoyl)propionamide Formula: C14H25N5O3 MolecularWeight: 311.38

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)NCC=C

InChI

InChI=1S/C14H25N5O3/c1-4-5-16-12(20)10-18-6-8-19(9-7-18)11(2)13(21)17-14(22)15-3/h4,11H,1,5-10H2,2-3H3,(H,16,20)(H2,15,17,21,22)