2-(4-methoxyphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-32-23-11-13-24(14-12-23)33-19-25(30)27-21-7-9-22(10-8-21)28-15-17-29(18-16-28)26(31)20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H,27,30)