(2S)-1-(4-azanylpiperidin-1-yl)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-1-(4-amino-1-piperidyl)-3-methyl-butan-1-one CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-1-(4-amino-1-piperidinyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-(4-acetylpiperazino)-1-(4-aminopiperidino)-3-methyl-butan-1-one Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)N)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H30N4O2/c1-12(2)15(16(22)20-6-4-14(17)5-7-20)19-10-8-18(9-11-19)13(3)21/h12,14-15H,4-11,17H2,1-3H3/t15-/m0/s1