N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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