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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H27N5O3/c1-30-18-5-3-17(4-6-18)25-21(29)27-12-2-7-22(16-27)8-13-26(14-9-22)20(28)19-15-23-10-11-24-19/h3-6,10-11,15H,2,7-9,12-14,16H2,1H3,(H,25,29)