4-[[cyclopropyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(allylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(allylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC=C)C2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC=C)C2CC2

InChI

InChI=1S/C18H24N4O3/c1-3-10-20-18(25)21-16(23)12-22(15-8-9-15)11-13-4-6-14(7-5-13)17(24)19-2/h3-7,15H,1,8-12H2,2H3,(H,19,24)(H2,20,21,23,25)