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(3-methoxyphenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone

(3-methoxyphenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazin-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazino]methanone
Formula: C22H26N4O5
MolecularWeight: 426.46564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4


InChI

InChI=1S/C22H26N4O5/c1-30-19-4-2-3-17(15-19)22(27)25-9-7-23(8-10-25)18-5-6-20(26(28)29)21(16-18)24-11-13-31-14-12-24/h2-6,15-16H,7-14H2,1H3


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