2-(2-piperazin-1-ylethanoylamino)benzamide dihydrochloride

Systemtic Name: 2-(2-piperazin-1-ylethanoylamino)benzamide dihydrochloride Openeye Name: 2-[(2-piperazin-1-ylacetyl)amino]benzamide dihydrochloride CAS Name: 2-[[1-oxo-2-(1-piperazinyl)ethyl]amino]benzamide dihydrochloride IUPAC Name: 2-[(2-piperazin-1-ylacetyl)amino]benzamide dihydrochloride Traditional Name: 2-[(2-piperazinoacetyl)amino]benzamide dihydrochloride Formula: C13H20Cl2N4O2 MolecularWeight: 335.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2=CC=CC=C2C(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2=CC=CC=C2C(=O)N.Cl.Cl

InChI

InChI=1S/C13H18N4O2.2ClH/c14-13(19)10-3-1-2-4-11(10)16-12(18)9-17-7-5-15-6-8-17;;/h1-4,15H,5-9H2,(H2,14,19)(H,16,18);2*1H