2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-(4-acetylphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H31N3O4/c1-19-5-9-22(10-6-19)26-24(30)18-27-13-15-28(16-14-27)25(31)4-3-17-32-23-11-7-21(8-12-23)20(2)29/h5-12H,3-4,13-18H2,1-2H3,(H,26,30)