6-(2-methylbutan-2-yl)-4-[2-oxidanylidene-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[2-oxidanylidene-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-6-(1,1-dimethylpropyl)-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[2-oxo-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[2-oxo-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[2-(4-cinnamylpiperazino)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-4-28(2,3)23-12-13-25-24(19-23)31(27(33)21-34-25)20-26(32)30-17-15-29(16-18-30)14-8-11-22-9-6-5-7-10-22/h5-13,19H,4,14-18,20-21H2,1-3H3