N-(5-azanylpentyl)-1-undecanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-undecanoyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-undecanoyl-pyrrolidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-(1-oxoundecyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-undecanoylpyrrolidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-undecanoyl-pyrrolidine-2-carboxamide Formula: C21H41N3O2 MolecularWeight: 367.56914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCCC1C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCCC1C(=O)NCCCCCN

InChI

InChI=1S/C21H41N3O2/c1-2-3-4-5-6-7-8-10-15-20(25)24-18-13-14-19(24)21(26)23-17-12-9-11-16-22/h19H,2-18,22H2,1H3,(H,23,26)