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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H19N3O2/c1-22-15-7-3-2-6-13(15)17(8-4-5-9-17)20-16(21)14-12-18-10-11-19-14/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,20,21)