N-(1-adamantyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(1-adamantyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(1-adamantyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1-adamantyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1-adamantyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1-adamantyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OCC(=O)N5CCCCC5

InChI

InChI=1S/C26H36N2O4/c1-2-31-23-13-21(6-7-22(23)32-17-24(29)28-8-4-3-5-9-28)25(30)27-26-14-18-10-19(15-26)12-20(11-18)16-26/h6-7,13,18-20H,2-5,8-12,14-17H2,1H3,(H,27,30)