(4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone

Systemtic Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Openeye Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone CAS Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-(2-pyrazinyl)methanone IUPAC Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-ylmethanone Traditional Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1)CCN(CC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CN1CCCC2(C1)CCN(CC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H22N4O/c1-18-8-2-3-15(12-18)4-9-19(10-5-15)14(20)13-11-16-6-7-17-13/h6-7,11H,2-5,8-10,12H2,1H3