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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-methylpiperazino)acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-17-5-7-18(8-6-17)10-14(19)16-12-9-11(15)3-4-13(12)20-2/h3-4,9H,5-8,10,15H2,1-2H3,(H,16,19)