Nombre: N,3-dimethyl-4-(piperazin-1-yl)benzamide dihydrochloride

IUPAC: N,3-dimethyl-4-piperazin-1-ylbenzamide;dihydrochloride

SMILES: CNC(=O)c1ccc(N2CCNCC2)c(C)c1.Cl.Cl

Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NC)N2CCNCC2.Cl.Cl

Fórmula molecular: C13H21Cl2N3O

Masa molecular: 306.23

InChIKey: XNLKDKYFHZQVKY-UHFFFAOYSA-N

InChI: InChI=1S/C13H19N3O.2ClH/c1-10-9-11(13(17)14-2)3-4-12(10)16-7-5-15-6-8-16;;/h3-4,9,15H,5-8H2,1-2H3,(H,14,17);2*1H

Sinónimos

SCHEMBL710272XNLKDKYFHZQVKY-UHFFFAOYSA-NN,3-dimethyl-4-(piperazin-1-yl)benzamide-2HClN,3-dimethyl-4-(piperazin-1-yl)benzamide dihydrochloride

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