N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-amino-4-ethyl-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-amino-4-ethylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-amino-4-ethylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-amino-4-ethyl-phenyl)acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C16H24N4O2/c1-3-13-4-5-14(10-15(13)17)18-16(22)11-19-6-8-20(9-7-19)12(2)21/h4-5,10H,3,6-9,11,17H2,1-2H3,(H,18,22)