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4-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

4-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name:4-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Openeye Name:4-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
CAS Name:4-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:4-[(3,5-dimethoxy-4-methylbenzoyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Traditional Name:4-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide
Formula: C26H31FN4O4
MolecularWeight: 482.547143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC


Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC


InChI

InChI=1S/C26H31FN4O4/c1-16-22(34-2)12-18(13-23(16)35-3)24(32)31-26(7-10-28-11-8-26)25(33)29-9-6-17-15-30-21-5-4-19(27)14-20(17)21/h4-5,12-15,28,30H,6-11H2,1-3H3,(H,29,33)(H,31,32)


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