N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(1-norbornan-2-ylethyl)pyrazine-2-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: 5-methyl-N-[1-(2-norbornyl)ethyl]pyrazinamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C15H21N3O/c1-9-7-17-14(8-16-9)15(19)18-10(2)13-6-11-3-4-12(13)5-11/h7-8,10-13H,3-6H2,1-2H3,(H,18,19)