1-(2-azanylbutanoyl)-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylbutanoyl)-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminobutanoyl)-N-pentyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxobutyl)-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminobutanoyl)-N-pentylpyrrolidine-2-carboxamide Traditional Name: 1-(2-aminobutanoyl)-N-amyl-pyrrolidine-2-carboxamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN1C(=O)C(CC)N

Isomeric SMILES

CCCCCNC(=O)C1CCCN1C(=O)C(CC)N

InChI

InChI=1S/C14H27N3O2/c1-3-5-6-9-16-13(18)12-8-7-10-17(12)14(19)11(15)4-2/h11-12H,3-10,15H2,1-2H3,(H,16,18)