2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-o-cumenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(2)19-10-6-7-11-20(19)23-21(26)16-24-12-14-25(15-13-24)22(27)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,26)