N-(5-azanylpentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pipecolinamide Formula: C18H35N3O5 MolecularWeight: 373.4876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCCCC1C(=O)NCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CCCCC1C(=O)NCCCCCN

InChI

InChI=1S/C18H35N3O5/c1-24-11-12-25-13-14-26-15-17(22)21-10-6-3-7-16(21)18(23)20-9-5-2-4-8-19/h16H,2-15,19H2,1H3,(H,20,23)