N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-pyrazinamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H20N4O2/c1-12-9-20-15(11-19-12)16(22)21-10-13-5-4-8-18-17(13)23-14-6-2-3-7-14/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,21,22)