2-[6-(2-butoxyethoxy)pyridin-3-yl]-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 2-[6-(2-butoxyethoxy)pyridin-3-yl]-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[6-(2-butoxyethoxy)-3-pyridyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[6-(2-butoxyethoxy)-3-pyridinyl]-5-hydroxy-1-methyl-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[6-(2-butoxyethoxy)pyridin-3-yl]-5-hydroxy-1-methyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[6-(2-butoxyethoxy)-3-pyridyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=NC=C(C=C1)C2CCC3=C(C2(C)C(=O)NC4=CN=C(C=C4)C(C)C)C=CC=C3O

Isomeric SMILES

CCCCOCCOC1=NC=C(C=C1)C2CCC3=C(C2(C)C(=O)NC4=CN=C(C=C4)C(C)C)C=CC=C3O

InChI

InChI=1S/C31H39N3O4/c1-5-6-16-37-17-18-38-29-15-10-22(19-33-29)25-13-12-24-26(8-7-9-28(24)35)31(25,4)30(36)34-23-11-14-27(21(2)3)32-20-23/h7-11,14-15,19-21,25,35H,5-6,12-13,16-18H2,1-4H3,(H,34,36)