N'-oxidanyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(4-propylpiperazine-1-carbonyl)benzamidine CAS Name: N'-hydroxy-3-[oxo-(4-propyl-1-piperazinyl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(4-propylpiperazine-1-carbonyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(4-propylpiperazine-1-carbonyl)benzamidine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H22N4O2/c1-2-6-18-7-9-19(10-8-18)15(20)13-5-3-4-12(11-13)14(16)17-21/h3-5,11,21H,2,6-10H2,1H3,(H2,16,17)