2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-isopropyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H28N4O3/c1-14(2)21-18(25)12-20-19(26)13-22-8-10-23(11-9-22)17-6-4-16(5-7-17)15(3)24/h4-7,14H,8-13H2,1-3H3,(H,20,26)(H,21,25)