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

Systemtic Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-5-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(2,6-dimethoxy-3-pyridinyl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-5-hydroxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O4/c1-18(2)19-10-13-21(14-11-19)29-27(32)28(16-6-7-22-23(28)8-5-9-24(22)31)17-20-12-15-25(33-3)30-26(20)34-4/h5,8-15,18,31H,6-7,16-17H2,1-4H3,(H,29,32)