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N-[(E)-[2-(azepan-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide

N-[(E)-[2-(azepan-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name:N-[(E)-[2-(azepan-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide
Openeye Name:N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-pyridine-3-carboxamide
CAS Name:N-[(E)-[2-[1-azepanyl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-3-pyridinecarboxamide
IUPAC Name:N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromopyridine-3-carboxamide
Traditional Name:N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-nicotinamide
Formula: C22H25BrN4O3
MolecularWeight: 473.3629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)N4CCCCCC4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)N4CCCCCC4


InChI

InChI=1S/C22H25BrN4O3/c1-14-19-17(25-26-21(28)15-11-16(23)13-24-12-15)7-6-8-18(19)30-20(14)22(29)27-9-4-2-3-5-10-27/h11-13H,2-10H2,1H3,(H,26,28)/b25-17+


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