4-azanyl-N-[bis(azanyl)methylidene]-2-piperidin-1-yl-benzamide

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylidene]-2-piperidin-1-yl-benzamide Openeye Name: 4-amino-N-(diaminomethylene)-2-(1-piperidyl)benzamide CAS Name: 4-amino-N-(diaminomethylidene)-2-(1-piperidinyl)benzamide IUPAC Name: 4-amino-N-(diaminomethylidene)-2-piperidin-1-ylbenzamide Traditional Name: 4-amino-N-(diaminomethylene)-2-piperidino-benzamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c14-9-4-5-10(12(19)17-13(15)16)11(8-9)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,14H2,(H4,15,16,17,19)