2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(allylcarbamoyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(allylcarbamoyl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

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