3-azanyl-N-[[4-(4-methylphenyl)oxan-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-(4-methylphenyl)oxan-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-(p-tolyl)tetrahydropyran-4-yl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-(4-methylphenyl)-4-oxanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-(4-methylphenyl)oxan-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[4-(p-tolyl)tetrahydropyran-4-yl]methyl]pyrazinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H22N4O2/c1-13-2-4-14(5-3-13)18(6-10-24-11-7-18)12-22-17(23)15-16(19)21-9-8-20-15/h2-5,8-9H,6-7,10-12H2,1H3,(H2,19,21)(H,22,23)