N-[azanyl-(4-methylpiperazin-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl-(4-methylpiperazin-1-yl)methylidene]benzamide Openeye Name: N-[amino-(4-methylpiperazin-1-yl)methylene]benzamide CAS Name: N-[amino-(4-methyl-1-piperazinyl)methylidene]benzamide IUPAC Name: N-[amino-(4-methylpiperazin-1-yl)methylidene]benzamide Traditional Name: N-[amino-(4-methylpiperazino)methylene]benzamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-16-7-9-17(10-8-16)13(14)15-12(18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18)