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[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(4-nitrophenyl)methanone

[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name:[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(4-nitrophenyl)methanone
Openeye Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone
CAS Name:[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-nitrophenyl)methanone
IUPAC Name:[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone
Traditional Name:(4-nitrophenyl)-(4-p-anisoylpiperazino)methanone
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O5/c1-27-17-8-4-15(5-9-17)19(24)21-12-10-20(11-13-21)18(23)14-2-6-16(7-3-14)22(25)26/h2-9H,10-13H2,1H3


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