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6-(2-hydroxyethyloxy)-3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

6-(2-hydroxyethyloxy)-3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name:6-(2-hydroxyethyloxy)-3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
Openeye Name:6-(2-hydroxyethoxy)-3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide
CAS Name:6-(2-hydroxyethoxy)-3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide
IUPAC Name:6-(2-hydroxyethoxy)-3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
Traditional Name:6-(2-hydroxyethoxy)-3-[(4-methyl-1-naphthoyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCCO)C(=O)NCC4CCOCC4


Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCCO)C(=O)NCC4CCOCC4


InChI

InChI=1S/C26H29N3O5/c1-17-6-7-21(20-5-3-2-4-19(17)20)25(31)28-22-8-9-23(34-15-12-30)29-24(22)26(32)27-16-18-10-13-33-14-11-18/h2-9,18,30H,10-16H2,1H3,(H,27,32)(H,28,31)


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