N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-propionylpiperazino)ethyl]propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1CCN(CC1)C(=O)CC

Isomeric SMILES

CCC(=O)NCCN1CCN(CC1)C(=O)CC

InChI

InChI=1S/C12H23N3O2/c1-3-11(16)13-5-6-14-7-9-15(10-8-14)12(17)4-2/h3-10H2,1-2H3,(H,13,16)