(5R)-N-phenyl-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-phenyl-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-phenyl-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[oxo(2-pyrazinyl)methyl]-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-phenyl-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-phenyl-9-pyrazinoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)NC3=CC=CC=C3)CN(C1)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1C[C@@]2(CCN(C2)C(=O)NC3=CC=CC=C3)CN(C1)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H23N5O2/c26-18(17-13-21-9-10-22-17)24-11-4-7-20(14-24)8-12-25(15-20)19(27)23-16-5-2-1-3-6-16/h1-3,5-6,9-10,13H,4,7-8,11-12,14-15H2,(H,23,27)/t20-/m1/s1