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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-amino-4-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-amino-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-amino-4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-amino-4-methoxy-phenyl)acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H22N4O3/c1-11(20)19-7-5-18(6-8-19)10-15(21)17-12-3-4-14(22-2)13(16)9-12/h3-4,9H,5-8,10,16H2,1-2H3,(H,17,21)