N-(7-azanylheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidine-2-carboxamide

Systemtic Name: N-(7-azanylheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidine-2-carboxamide Openeye Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidine-2-carboxamide CAS Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidine-2-carboxamide Traditional Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pipecolinamide Formula: C20H39N3O5 MolecularWeight: 401.54076

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCCCC1C(=O)NCCCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CCCCC1C(=O)NCCCCCCCN

InChI

InChI=1S/C20H39N3O5/c1-26-13-14-27-15-16-28-17-19(24)23-12-8-5-9-18(23)20(25)22-11-7-4-2-3-6-10-21/h18H,2-17,21H2,1H3,(H,22,25)