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N-[1-(3-methoxyphenyl)cyclopentyl]pyrazine-2-carboxamide

N-[1-(3-methoxyphenyl)cyclopentyl]pyrazine-2-carboxamide

Systemtic Name:N-[1-(3-methoxyphenyl)cyclopentyl]pyrazine-2-carboxamide
Openeye Name:N-[1-(3-methoxyphenyl)cyclopentyl]pyrazine-2-carboxamide
CAS Name:N-[1-(3-methoxyphenyl)cyclopentyl]-2-pyrazinecarboxamide
IUPAC Name:N-[1-(3-methoxyphenyl)cyclopentyl]pyrazine-2-carboxamide
Traditional Name:N-[1-(3-methoxyphenyl)cyclopentyl]pyrazinamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=NC=CN=C3


Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=NC=CN=C3


InChI

InChI=1S/C17H19N3O2/c1-22-14-6-4-5-13(11-14)17(7-2-3-8-17)20-16(21)15-12-18-9-10-19-15/h4-6,9-12H,2-3,7-8H2,1H3,(H,20,21)


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