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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H26N4O3/c1-3-9-19-18(24)20-17(23)14-21-10-12-22(13-11-21)15-7-5-6-8-16(15)25-4-2/h3,5-8H,1,4,9-14H2,2H3,(H2,19,20,23,24)