5-methyl-N-[3-[[(2R)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-[[(2R)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[[(1R)-1,2-dimethylpropyl]amino]-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[[(2R)-3-methylbutan-2-yl]amino]-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-[[(2R)-3-methylbutan-2-yl]amino]-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[[(1R)-1,2-dimethylpropyl]amino]-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C20H33N5O3 MolecularWeight: 391.50772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)C(C)C)CCN2CCOCC2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N[C@H](C)C(C)C)CCN2CCOCC2

InChI

InChI=1S/C20H33N5O3/c1-15(2)17(4)23-19(26)5-6-25(8-7-24-9-11-28-12-10-24)20(27)18-14-21-16(3)13-22-18/h13-15,17H,5-12H2,1-4H3,(H,23,26)/t17-/m1/s1