N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(4-methylpiperazino)acetamide Formula: C13H19ClN4O MolecularWeight: 282.76916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H19ClN4O/c1-17-4-6-18(7-5-17)9-13(19)16-12-8-10(14)2-3-11(12)15/h2-3,8H,4-7,9,15H2,1H3,(H,16,19)