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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20-7-13-24(14-8-20)32-19-25(30)27-22-9-11-23(12-10-22)28-15-17-29(18-16-28)26(31)21-5-3-2-4-6-21/h2-14H,15-19H2,1H3,(H,27,30)