N-(3-ethanoylphenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-acetylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-acetylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-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(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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