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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-4-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-[(4-fluorophenyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-(4-fluorobenzoyl)-N-methylpiperidine-4-carboxamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-1-(4-fluorobenzoyl)-N-methyl-isonipecotamide
Formula: C26H32FN3O5
MolecularWeight: 485.547783
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F)OCC


InChI

InChI=1S/C26H32FN3O5/c1-4-34-22-11-10-21(16-23(22)35-5-2)28-24(31)17-29(3)25(32)19-12-14-30(15-13-19)26(33)18-6-8-20(27)9-7-18/h6-11,16,19H,4-5,12-15,17H2,1-3H3,(H,28,31)


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