N-(1-adamantyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propanamide CAS Name: N-(1-adamantyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propionamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H36N2O4/c1-17(26(31)28-27-14-18-10-19(15-27)12-20(11-18)16-27)29-6-4-21(5-7-29)25(30)22-2-3-23-24(13-22)33-9-8-32-23/h2-3,13,17-21H,4-12,14-16H2,1H3,(H,28,31)