2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-chloro-3-phenyl-anthranil-7-yl)ethanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC3=C(ON=C23)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC3=C(ON=C23)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-14(26)24-7-9-25(10-8-24)19(27)12-16-11-17(22)13-18-20(16)23-28-21(18)15-5-3-2-4-6-15/h2-6,11,13H,7-10,12H2,1H3