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N-[(1R)-1-(1-adamantyl)ethyl]pyrazine-2-carboxamide

N-[(1R)-1-(1-adamantyl)ethyl]pyrazine-2-carboxamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]pyrazine-2-carboxamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]pyrazine-2-carboxamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-pyrazinecarboxamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]pyrazine-2-carboxamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]pyrazinamide
Formula: C17H23N3O
MolecularWeight: 285.38402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC=CN=C4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C17H23N3O/c1-11(20-16(21)15-10-18-2-3-19-15)17-7-12-4-13(8-17)6-14(5-12)9-17/h2-3,10-14H,4-9H2,1H3,(H,20,21)/t11-,12?,13?,14?,17?/m1/s1


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