(2S)-N-(5-azanylpentyl)-1-hexanoyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-(5-azanylpentyl)-1-hexanoyl-piperidine-2-carboxamide Openeye Name: (2S)-N-(5-aminopentyl)-1-hexanoyl-piperidine-2-carboxamide CAS Name: (2S)-N-(5-aminopentyl)-1-(1-oxohexyl)-2-piperidinecarboxamide IUPAC Name: (2S)-N-(5-aminopentyl)-1-hexanoylpiperidine-2-carboxamide Traditional Name: (2S)-N-(5-aminopentyl)-1-caproyl-pipecolinamide Formula: C17H33N3O2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCCC1C(=O)NCCCCCN

Isomeric SMILES

CCCCCC(=O)N1CCCC[C@H]1C(=O)NCCCCCN

InChI

InChI=1S/C17H33N3O2/c1-2-3-5-11-16(21)20-14-9-6-10-15(20)17(22)19-13-8-4-7-12-18/h15H,2-14,18H2,1H3,(H,19,22)/t15-/m0/s1