3-(furan-3-ylcarbonylamino)-N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]pyrazine-2-carboxamide

Systemtic Name: 3-(furan-3-ylcarbonylamino)-N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-(furan-3-carbonylamino)-N-[1-(2-methoxybenzoyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[3-furanyl(oxo)methyl]amino]-N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-(furan-3-carbonylamino)-N-[1-(2-methoxybenzoyl)piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(3-furoylamino)-N-(1-o-anisoyl-4-piperidyl)pyrazinamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=COC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=COC=C4

InChI

InChI=1S/C23H23N5O5/c1-32-18-5-3-2-4-17(18)23(31)28-11-6-16(7-12-28)26-22(30)19-20(25-10-9-24-19)27-21(29)15-8-13-33-14-15/h2-5,8-10,13-14,16H,6-7,11-12H2,1H3,(H,26,30)(H,25,27,29)