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

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-3-methyl-2-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-3-methyl-2-(4-methylpiperazino)butan-1-one Formula: C15H30N4O MolecularWeight: 282.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O/c1-12(2)14(18-10-8-17(3)9-11-18)15(20)19-6-4-13(16)5-7-19/h12-14H,4-11,16H2,1-3H3/t14-/m0/s1