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N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)-3-nitro-benzamide

N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)-3-nitro-benzamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)-3-nitro-benzamide
Openeye Name:N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methyl-2-thienyl)-3-nitro-benzamide
CAS Name:N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methyl-2-thiophenyl)-3-nitrobenzamide
IUPAC Name:N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)-3-nitrobenzamide
Traditional Name:N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methyl-2-thienyl)-3-nitro-benzamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H26FN3O4S/c1-18-11-16-35-26(18)29(25(32)21-3-2-4-23(17-21)30(33)34)15-14-28-12-9-20(10-13-28)24(31)19-5-7-22(27)8-6-19/h2-8,11,16-17,20H,9-10,12-15H2,1H3


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