N-(2-piperazin-1-ylethyl)undecanamide

Systemtic Name: N-(2-piperazin-1-ylethyl)undecanamide Openeye Name: N-(2-piperazin-1-ylethyl)undecanamide CAS Name: N-[2-(1-piperazinyl)ethyl]undecanamide IUPAC Name: N-(2-piperazin-1-ylethyl)undecanamide Traditional Name: N-(2-piperazinoethyl)undecanamide Formula: C17H35N3O MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NCCN1CCNCC1

Isomeric SMILES

CCCCCCCCCCC(=O)NCCN1CCNCC1

InChI

InChI=1S/C17H35N3O/c1-2-3-4-5-6-7-8-9-10-17(21)19-13-16-20-14-11-18-12-15-20/h18H,2-16H2,1H3,(H,19,21)