3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-ethyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N4O3/c1-3-24-23(30)19-5-4-6-20(15-19)25-22(29)16-26-11-13-27(14-12-26)21-9-7-18(8-10-21)17(2)28/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,30)(H,25,29)