N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrazine-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrazinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-23-15-6-4-14(5-7-15)18(8-2-3-9-18)13-21-17(22)16-12-19-10-11-20-16/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,21,22)