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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylpiperazino)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C22H26N4O2/c1-3-16-4-6-17(7-5-16)22-24-19-14-18(8-9-20(19)28-22)23-21(27)15-26-12-10-25(2)11-13-26/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)