2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H24N4O3/c1-15(26)16-6-8-17(9-7-16)25-12-10-24(11-13-25)14-20(27)23-19-5-3-2-4-18(19)21(22)28/h2-9H,10-14H2,1H3,(H2,22,28)(H,23,27)