2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-mesityl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)19(24)22-8-6-21(7-9-22)12-17(23)20-18-15(4)10-14(3)11-16(18)5/h10-11,13H,6-9,12H2,1-5H3,(H,20,23)