N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(2-keto-1,3-benzoxazol-3-yl)methyl]piperazino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H26N4O3/c1-2-17-7-3-4-8-18(17)23-21(27)15-24-11-13-25(14-12-24)16-26-19-9-5-6-10-20(19)29-22(26)28/h3-10H,2,11-16H2,1H3,(H,23,27)