(2S)-2-azanyl-1-[2-(1-ethanoyl-3,4-dihydro-2H-pyridin-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[2-(1-ethanoyl-3,4-dihydro-2H-pyridin-5-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-1-[2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)-1-piperidyl]-2-amino-propan-1-one CAS Name: (2S)-1-[2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)-1-piperidinyl]-2-amino-1-propanone IUPAC Name: (2S)-1-[2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidin-1-yl]-2-aminopropan-1-one Traditional Name: (2S)-1-[2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidino]-2-amino-propan-1-one Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C2=CN(CCC2)C(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1C2=CN(CCC2)C(=O)C)N

InChI

InChI=1S/C15H25N3O2/c1-11(16)15(20)18-9-4-3-7-14(18)13-6-5-8-17(10-13)12(2)19/h10-11,14H,3-9,16H2,1-2H3/t11-,14?/m0/s1