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

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[(2S)-2-ethylpiperidin-1-yl]-3-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[(2S)-2-ethyl-1-piperidyl]-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[(2S)-2-ethyl-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[(2S)-2-ethylpiperidin-1-yl]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[(2S)-2-ethylpiperidino]-3-methyl-butan-1-one Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(C(C)C)C(=O)N2CCC(CC2)N

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](C(C)C)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C17H33N3O/c1-4-15-7-5-6-10-20(15)16(13(2)3)17(21)19-11-8-14(18)9-12-19/h13-16H,4-12,18H2,1-3H3/t15-,16-/m0/s1