N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C12H24N4O2 MolecularWeight: 256.34456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)C

InChI

InChI=1S/C12H24N4O2/c1-4-10(2)13-12(18)14-11(17)9-16-7-5-15(3)6-8-16/h10H,4-9H2,1-3H3,(H2,13,14,17,18)/t10-/m0/s1