2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-4-10-21-19(27)22-17(25)15-23-11-13-24(14-12-23)18(26)20(2,3)16-8-6-5-7-9-16/h4-9H,1,10-15H2,2-3H3,(H2,21,22,25,27)