(2S)-1-(4-azanylpiperidin-1-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[4-(2-hydroxyethyl)piperazino]-3-methyl-butan-1-one Formula: C16H32N4O2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N4O2/c1-13(2)15(16(22)20-5-3-14(17)4-6-20)19-9-7-18(8-10-19)11-12-21/h13-15,21H,3-12,17H2,1-2H3/t15-/m0/s1