5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridyl)isoxazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(dimethylamino)benzyl]-N-(2-pyridyl)isoxazole-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N4O4/c1-29(2)20-9-6-18(7-10-20)17-30(25-5-3-4-12-27-25)26(31)21-16-23(34-28-21)19-8-11-22-24(15-19)33-14-13-32-22/h3-12,15-16H,13-14,17H2,1-2H3