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[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone

[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name:[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone
Openeye Name:[3-ethoxy-4-(4-pyridylmethoxy)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone
CAS Name:[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone
Traditional Name:[3-ethoxy-4-(4-pyridylmethoxy)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazino]methanone
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OCC4=CC=NC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])OCC4=CC=NC=C4


InChI

InChI=1S/C24H24N4O6S/c1-2-33-20-15-18(3-4-19(20)34-16-17-7-9-25-10-8-17)23(29)26-11-13-27(14-12-26)24(30)21-5-6-22(35-21)28(31)32/h3-10,15H,2,11-14,16H2,1H3


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