2-[4-(5-methylpyridin-2-yl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[4-(5-methylpyridin-2-yl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: N-(5-hydroxy-2-adamantyl)-2-[4-(5-methyl-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(5-hydroxy-2-adamantyl)-2-[4-(5-methyl-2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-[4-(5-methylpyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(5-hydroxy-2-adamantyl)-2-[4-(5-methyl-2-pyridyl)piperazino]propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)C(C)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)C(C)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C23H34N4O2/c1-15-3-4-20(24-14-15)27-7-5-26(6-8-27)16(2)22(28)25-21-18-9-17-10-19(21)13-23(29,11-17)12-18/h3-4,14,16-19,21,29H,5-13H2,1-2H3,(H,25,28)