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

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(25)17-6-8-20(9-7-17)23-10-12-24(13-11-23)21(27)18-4-3-5-19(14-18)22-16(2)26/h3-9,14H,10-13H2,1-2H3,(H,22,26)