6-(2-methylbutan-2-yl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one Openeye Name: 6-(1,1-dimethylpropyl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[4-[4-(4-nitrophenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[4-keto-4-[4-(4-nitrophenyl)piperazino]butyl]-1,4-benzoxazin-3-one Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H34N4O5/c1-4-27(2,3)20-7-12-24-23(18-20)30(26(33)19-36-24)13-5-6-25(32)29-16-14-28(15-17-29)21-8-10-22(11-9-21)31(34)35/h7-12,18H,4-6,13-17,19H2,1-3H3