2-(4-ethanoylphenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-[(4-benzylpiperazino)methyl]phenyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-22(32)25-9-13-27(14-10-25)34-21-28(33)29-26-11-7-24(8-12-26)20-31-17-15-30(16-18-31)19-23-5-3-2-4-6-23/h2-14H,15-21H2,1H3,(H,29,33)