2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

InChI

InChI=1S/C22H27N3O4/c1-16(26)17-8-9-20(21(14-17)28-3)29-15-22(27)23-18-6-4-5-7-19(18)25-12-10-24(2)11-13-25/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)