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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-18(28)20-7-9-21(10-8-20)27-15-13-26(14-16-27)17-22(29)25-23(30)24-12-11-19-5-3-2-4-6-19/h5,7-10H,2-4,6,11-17H2,1H3,(H2,24,25,29,30)