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

Systemtic Name: N-(5-azanylpentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide Formula: C17H33N3O5 MolecularWeight: 359.46102

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCCC1C(=O)NCCCCCN

Isomeric SMILES

COCCOCCOCC(=O)N1CCCC1C(=O)NCCCCCN

InChI

InChI=1S/C17H33N3O5/c1-23-10-11-24-12-13-25-14-16(21)20-9-5-6-15(20)17(22)19-8-4-2-3-7-18/h15H,2-14,18H2,1H3,(H,19,22)