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

Systemtic Name: N-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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