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

Systemtic Name: N-(7-azanylheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide CAS Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide Traditional Name: N-(7-aminoheptyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide Formula: C19H37N3O5 MolecularWeight: 387.51418

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCCC1C(=O)NCCCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CCCC1C(=O)NCCCCCCCN

InChI

InChI=1S/C19H37N3O5/c1-25-12-13-26-14-15-27-16-18(23)22-11-7-8-17(22)19(24)21-10-6-4-2-3-5-9-20/h17H,2-16,20H2,1H3,(H,21,24)