3,4-bis(azanyl)-N-piperidin-1-yl-benzamide dihydrochloride

Systemtic Name: 3,4-bis(azanyl)-N-piperidin-1-yl-benzamide dihydrochloride Openeye Name: 3,4-diamino-N-(1-piperidyl)benzamide dihydrochloride CAS Name: 3,4-diamino-N-(1-piperidinyl)benzamide dihydrochloride IUPAC Name: 3,4-diamino-N-piperidin-1-ylbenzamide dihydrochloride Traditional Name: 3,4-diamino-N-piperidino-benzamide dihydrochloride Formula: C12H20Cl2N4O MolecularWeight: 307.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)N.Cl.Cl

InChI

InChI=1S/C12H18N4O.2ClH/c13-10-5-4-9(8-11(10)14)12(17)15-16-6-2-1-3-7-16;;/h4-5,8H,1-3,6-7,13-14H2,(H,15,17);2*1H