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

Systemtic Name: 3,4-bis(azanyl)-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3,4-diamino-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3,4-diamino-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3,4-diamino-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3,4-diamino-N-(4-methylpiperazino)benzamide Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H19N5O/c1-16-4-6-17(7-5-16)15-12(18)9-2-3-10(13)11(14)8-9/h2-3,8H,4-7,13-14H2,1H3,(H,15,18)