2-[methyl(pentan-2-yl)amino]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-1-piperazin-1-yl-ethanone Openeye Name: 2-[methyl(1-methylbutyl)amino]-1-piperazin-1-yl-ethanone CAS Name: 2-[methyl(pentan-2-yl)amino]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[methyl(pentan-2-yl)amino]-1-piperazin-1-ylethanone Traditional Name: 2-[methyl(1-methylbutyl)amino]-1-piperazino-ethanone Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)N1CCNCC1

Isomeric SMILES

CCCC(C)N(C)CC(=O)N1CCNCC1

InChI

InChI=1S/C12H25N3O/c1-4-5-11(2)14(3)10-12(16)15-8-6-13-7-9-15/h11,13H,4-10H2,1-3H3