Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@H](C)[C@H]2CN)c1

Nombre: ((2S,3R)-2-(aminomethyl)-3-methylpiperidin-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone

IUPAC: [(2S,3R)-2-(aminomethyl)-3-methylpiperidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone

SMILES: Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@H](C)[C@H]2CN)c1

Canonical SMILES: CC1CCCN(C1CN)C(=O)C2=C(C=CC(=C2)C)N3N=CC=N3

Fórmula molecular: C17H23N5O

Masa molecular: 313.40

InChIKey: HQMPKYFLTGYHOK-CZUORRHYSA-N

InChI:

InChI=1S/C17H23N5O/c1-12-5-6-15(22-19-7-8-20-22)14(10-12)17(23)21-9-3-4-13(2)16(21)11-18/h5-8,10,13,16H,3-4,9,11,18H2,1-2H3/t13-,16-/m1/s1

PubChem CID: 89740674 →

Sinónimos

SCHEMBL15175431HQMPKYFLTGYHOK-CZUORRHYSA-N((2S,3R)-2-(Aminomethyl)-3-methylpiperidin-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanonerac-((2S,3R)-2-(aminomethyl)-3-methylpiperidin-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone

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