N-(piperazin-1-ylmethyl)propanamide

Systemtic Name: N-(piperazin-1-ylmethyl)propanamide Openeye Name: N-(piperazin-1-ylmethyl)propanamide CAS Name: N-(1-piperazinylmethyl)propanamide IUPAC Name: N-(piperazin-1-ylmethyl)propanamide Traditional Name: N-(piperazinomethyl)propionamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCN1CCNCC1

Isomeric SMILES

CCC(=O)NCN1CCNCC1

InChI

InChI=1S/C8H17N3O/c1-2-8(12)10-7-11-5-3-9-4-6-11/h9H,2-7H2,1H3,(H,10,12)