2-[4-(3-methylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H24N4O2/c1-3-7-18-17(23)19-16(22)13-20-8-10-21(11-9-20)15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3,(H2,18,19,22,23)