2-(4-ethanoylpiperazin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-17(26)24-13-11-23(12-14-24)15-22(27)25-19-9-5-6-10-21(19)28-16-20(25)18-7-3-2-4-8-18/h2-10,20H,11-16H2,1H3