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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-2-8-19-18(24)20-17(23)15-22-11-9-21(10-12-22)13-14-25-16-6-4-3-5-7-16/h2-7H,1,8-15H2,(H2,19,20,23,24)