N-(4-methylpiperazin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methylpiperazino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22-11-13-23(14-12-22)21-19(24)15-26-18-9-7-17(8-10-18)20(25)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,24)