N-(1-methoxypropan-2-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-piperazin-1-yl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-piperazino-acetamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1CCNCC1

Isomeric SMILES

CC(COC)NC(=O)CN1CCNCC1

InChI

InChI=1S/C10H21N3O2/c1-9(8-15-2)12-10(14)7-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)