5-[4-(4-azanylbutanoyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-(4-azanylbutanoyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-(4-aminobutanoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-(4-amino-1-oxobutyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-(4-aminobutanoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-(4-aminobutanoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)C(=O)CCCN

Isomeric SMILES

C1CC(=O)NC1C(=O)N2CCN(CC2)C(=O)CCCN

InChI

InChI=1S/C13H22N4O3/c14-5-1-2-12(19)16-6-8-17(9-7-16)13(20)10-3-4-11(18)15-10/h10H,1-9,14H2,(H,15,18)