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

Systemtic Name: 1-(2-azanylbutanoyl)-N-propyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminobutanoyl)-N-propyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxobutyl)-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminobutanoyl)-N-propylpyrrolidine-2-carboxamide Traditional Name: 1-(2-aminobutanoyl)-N-propyl-pyrrolidine-2-carboxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-3-7-14-11(16)10-6-5-8-15(10)12(17)9(13)4-2/h9-10H,3-8,13H2,1-2H3,(H,14,16)