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

Systemtic Name: 2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylbenzoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-19-8-6-7-9-22(19)26-23(29)18-27-14-16-28(17-15-27)24(30)20-10-12-21(13-11-20)25(2,3)4/h6-13H,5,14-18H2,1-4H3,(H,26,29)