N-(3-acetamidophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H26N4O3/c1-13(2)18(25)22-9-7-21(8-10-22)12-17(24)20-16-6-4-5-15(11-16)19-14(3)23/h4-6,11,13H,7-10,12H2,1-3H3,(H,19,23)(H,20,24)