N-[4-[4-(4-ethanoylphenyl)carbonylpiperazin-1-yl]carbonylhept-6-enyl]ethanamide

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)carbonylpiperazin-1-yl]carbonylhept-6-enyl]ethanamide Openeye Name: N-[4-[4-(4-acetylbenzoyl)piperazine-1-carbonyl]hept-6-enyl]acetamide CAS Name: N-[4-[[4-[(4-acetylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]hept-6-enyl]acetamide IUPAC Name: N-[4-[4-(4-acetylbenzoyl)piperazine-1-carbonyl]hept-6-enyl]acetamide Traditional Name: N-[4-[4-(4-acetylbenzoyl)piperazine-1-carbonyl]hept-6-enyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCCNC(=O)C)CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCCNC(=O)C)CC=C

InChI

InChI=1S/C23H31N3O4/c1-4-6-20(7-5-12-24-18(3)28)22(29)25-13-15-26(16-14-25)23(30)21-10-8-19(9-11-21)17(2)27/h4,8-11,20H,1,5-7,12-16H2,2-3H3,(H,24,28)