1-[4-(3-azanylpropanoyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(3-azanylpropanoyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3-aminopropanoyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3-aminopropanoyl)piperazino]-3-methyl-butan-1-one Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)CCN

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)CCN

InChI

InChI=1S/C12H23N3O2/c1-10(2)9-12(17)15-7-5-14(6-8-15)11(16)3-4-13/h10H,3-9,13H2,1-2H3