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

Systemtic Name: N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-(4-isobutyrylpiperazine-1-carbonyl)phenyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-12(2)16(22)19-7-9-20(10-8-19)17(23)14-5-4-6-15(11-14)18-13(3)21/h4-6,11-12H,7-10H2,1-3H3,(H,18,21)