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2-(3-oxidanyl-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

2-(3-oxidanyl-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name:2-(3-oxidanyl-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide
Openeye Name:2-(3-hydroxy-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide
CAS Name:2-(3-hydroxy-1-adamantyl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide
IUPAC Name:2-(3-hydroxy-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide
Traditional Name:2-(3-hydroxy-1-adamantyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5


Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5


InChI

InChI=1S/C22H25N3O3/c26-19(12-21-8-15-6-16(9-21)11-22(27,10-15)14-21)25-17-2-1-3-18(7-17)28-20-13-23-4-5-24-20/h1-5,7,13,15-16,27H,6,8-12,14H2,(H,25,26)


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