N-cyclopropyl-2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(allylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylcarbamoylamino)-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H27N5O3/c1-3-6-17-16(24)19-14(22)11-20-7-9-21(10-8-20)12(2)15(23)18-13-4-5-13/h3,12-13H,1,4-11H2,2H3,(H,18,23)(H2,17,19,22,24)