N-(2-ethanoylphenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(4-acetylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(4-acetylphenyl)piperazino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-16(26)18-7-9-19(10-8-18)25-13-11-24(12-14-25)15-22(28)23-21-6-4-3-5-20(21)17(2)27/h3-10H,11-15H2,1-2H3,(H,23,28)