N-(5-azanylpentyl)-1-undecanoyl-piperidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-undecanoyl-piperidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-undecanoyl-piperidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-(1-oxoundecyl)-2-piperidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-undecanoylpiperidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-undecanoyl-pipecolinamide Formula: C22H43N3O2 MolecularWeight: 381.59572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCCCC1C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCCCC1C(=O)NCCCCCN

InChI

InChI=1S/C22H43N3O2/c1-2-3-4-5-6-7-8-10-16-21(26)25-19-14-11-15-20(25)22(27)24-18-13-9-12-17-23/h20H,2-19,23H2,1H3,(H,24,27)