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N4,N4-dimethyl-N1-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]naphthalene-1,4-dicarboxamide

N4,N4-dimethyl-N1-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]naphthalene-1,4-dicarboxamide

Systemtic Name:N4,N4-dimethyl-N1-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]naphthalene-1,4-dicarboxamide
Openeye Name:N4,N4-dimethyl-N1-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]naphthalene-1,4-dicarboxamide
CAS Name:N4,N4-dimethyl-N1-[2-[(4-oxanylmethylamino)-oxomethyl]-3-pyridinyl]naphthalene-1,4-dicarboxamide
IUPAC Name:4-N,4-N-dimethyl-1-N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]naphthalene-1,4-dicarboxamide
Traditional Name:N',N'-dimethyl-N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]naphthalene-1,4-dicarboxamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4


InChI

InChI=1S/C26H28N4O4/c1-30(2)26(33)21-10-9-20(18-6-3-4-7-19(18)21)24(31)29-22-8-5-13-27-23(22)25(32)28-16-17-11-14-34-15-12-17/h3-10,13,17H,11-12,14-16H2,1-2H3,(H,28,32)(H,29,31)


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