N-(3-azanylpropyl)-1-undecanoyl-piperidine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-undecanoyl-piperidine-2-carboxamide Openeye Name: N-(3-aminopropyl)-1-undecanoyl-piperidine-2-carboxamide CAS Name: N-(3-aminopropyl)-1-(1-oxoundecyl)-2-piperidinecarboxamide IUPAC Name: N-(3-aminopropyl)-1-undecanoylpiperidine-2-carboxamide Traditional Name: N-(3-aminopropyl)-1-undecanoyl-pipecolinamide Formula: C20H39N3O2 MolecularWeight: 353.54256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCCCC1C(=O)NCCCN

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCCCC1C(=O)NCCCN

InChI

InChI=1S/C20H39N3O2/c1-2-3-4-5-6-7-8-9-14-19(24)23-17-11-10-13-18(23)20(25)22-16-12-15-21/h18H,2-17,21H2,1H3,(H,22,25)