N-[4-(cyclohexylcarbonylamino)-3-methoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-3-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-3-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-3-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-3-methoxy-phenyl]pyrazinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H22N4O3/c1-26-17-11-14(22-19(25)16-12-20-9-10-21-16)7-8-15(17)23-18(24)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,22,25)(H,23,24)