N-(4-methoxyphenyl)-3-pyrazin-2-ylcarbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-pyrazin-2-ylcarbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(2-pyrazinyl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-pyrazinoyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CCN(CC3)C(=O)C4=NC=CN=C4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CCN(CC3)C(=O)C4=NC=CN=C4)CC2

InChI

InChI=1S/C22H27N5O3/c1-30-18-4-2-17(3-5-18)25-21(29)27-14-8-22(9-15-27)6-12-26(13-7-22)20(28)19-16-23-10-11-24-19/h2-5,10-11,16H,6-9,12-15H2,1H3,(H,25,29)