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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-acetylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-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)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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