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N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-1-benzofuran-3-yl]-1-pyridin-2-ylcarbonyl-piperidine-4-carboxamide

N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-1-benzofuran-3-yl]-1-pyridin-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-1-benzofuran-3-yl]-1-pyridin-2-ylcarbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-[(5-chloro-2-pyridyl)carbamoyl]benzofuran-3-yl]-1-(pyridine-2-carbonyl)piperidine-4-carboxamide
CAS Name:N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-3-benzofuranyl]-1-[oxo(2-pyridinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-[(5-chloropyridin-2-yl)carbamoyl]-1-benzofuran-3-yl]-1-(pyridine-2-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[2-[(5-chloro-2-pyridyl)carbamoyl]benzofuran-3-yl]-1-picolinoyl-isonipecotamide
Formula: C26H22ClN5O4
MolecularWeight: 503.93698
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C5=CC=CC=N5


InChI

InChI=1S/C26H22ClN5O4/c27-17-8-9-21(29-15-17)30-25(34)23-22(18-5-1-2-7-20(18)36-23)31-24(33)16-10-13-32(14-11-16)26(35)19-6-3-4-12-28-19/h1-9,12,15-16H,10-11,13-14H2,(H,31,33)(H,29,30,34)


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