2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-14(2)17-8-6-7-16(5)19(17)21-18(24)13-22-9-11-23(12-10-22)20(25)15(3)4/h6-8,14-15H,9-13H2,1-5H3,(H,21,24)