3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-oxidanyl-1-adamantyl)propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-oxidanyl-1-adamantyl)propanamide Openeye Name: N-(3-hydroxy-1-adamantyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(3-hydroxy-1-adamantyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(3-hydroxy-1-adamantyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(3-hydroxy-1-adamantyl)-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C25H34N2O4/c1-31-20-4-2-17(3-5-20)11-23(8-6-21(28)26-23)9-7-22(29)27-24-12-18-10-19(13-24)15-25(30,14-18)16-24/h2-5,18-19,30H,6-16H2,1H3,(H,26,28)(H,27,29)