2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2O

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2O

InChI

InChI=1S/C16H24N4O3/c1-2-7-17-16(23)18-15(22)12-19-8-10-20(11-9-19)13-5-3-4-6-14(13)21/h3-6,21H,2,7-12H2,1H3,(H2,17,18,22,23)