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

Systemtic Name: 3,4-bis(azanyl)-N-piperidin-1-yl-benzamide Openeye Name: 3,4-diamino-N-(1-piperidyl)benzamide CAS Name: 3,4-diamino-N-(1-piperidinyl)benzamide IUPAC Name: 3,4-diamino-N-piperidin-1-ylbenzamide Traditional Name: 3,4-diamino-N-piperidino-benzamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/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)