2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-tert-butylbenzoyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-23(2,3)18-9-7-17(8-10-18)22(29)27-13-11-26(12-14-27)16-21(28)25-20-6-4-5-19(24)15-20/h4-10,15H,11-14,16H2,1-3H3,(H,25,28)