N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazino)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C24H30N4O2/c1-24(2,3)18-7-5-17(6-8-18)23-26-20-15-19(9-10-21(20)30-23)25-22(29)16-28-13-11-27(4)12-14-28/h5-10,15H,11-14,16H2,1-4H3,(H,25,29)