N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(propylcarbamoylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(propylcarbamoylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(propylcarbamoylamino)ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C15H29N5O4 MolecularWeight: 343.42186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)CC(=O)NCCOC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)CC(=O)NCCOC

InChI

InChI=1S/C15H29N5O4/c1-3-4-17-15(23)18-14(22)12-20-8-6-19(7-9-20)11-13(21)16-5-10-24-2/h3-12H2,1-2H3,(H,16,21)(H2,17,18,22,23)