2-[4-[6-(1-adamantyl)-3-cyano-2-oxidanyl-1,2-dihydropyridin-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[6-(1-adamantyl)-3-cyano-2-oxidanyl-1,2-dihydropyridin-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[6-(1-adamantyl)-3-cyano-2-hydroxy-1,2-dihydropyridin-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[6-(1-adamantyl)-3-cyano-2-hydroxy-1,2-dihydropyridin-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[6-(1-adamantyl)-3-cyano-2-hydroxy-1,2-dihydropyridin-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[6-(1-adamantyl)-3-cyano-2-hydroxy-1,2-dihydropyridin-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2=C(C(NC(=C2)C34CC5CC(C3)CC(C5)C4)O)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)C2=C(C(NC(=C2)C34CC5CC(C3)CC(C5)C4)O)C#N)OC

InChI

InChI=1S/C29H37N3O4/c1-4-32(5-2)27(33)17-36-24-7-6-21(11-25(24)35-3)22-12-26(31-28(34)23(22)16-30)29-13-18-8-19(14-29)10-20(9-18)15-29/h6-7,11-12,18-20,28,31,34H,4-5,8-10,13-15,17H2,1-3H3