3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide

Systemtic Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide Openeye Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzamidine CAS Name: 3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide Traditional Name: 3-[[4-(2-pyrimidyl)piperazino]methyl]benzamidine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=N)N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=N)N)C3=NC=CC=N3

InChI

InChI=1S/C16H20N6/c17-15(18)14-4-1-3-13(11-14)12-21-7-9-22(10-8-21)16-19-5-2-6-20-16/h1-6,11H,7-10,12H2,(H3,17,18)