5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-N-[3-oxo-3-[2-(1-piperidyl)ethylamino]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-[2-(1-piperidinyl)ethylamino]propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-piperidinoethylamino)propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C22H36N6O3 MolecularWeight: 432.55964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCCC2)CCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCCC2)CCN3CCOCC3

InChI

InChI=1S/C22H36N6O3/c1-19-17-25-20(18-24-19)22(30)28(12-11-27-13-15-31-16-14-27)9-5-21(29)23-6-10-26-7-3-2-4-8-26/h17-18H,2-16H2,1H3,(H,23,29)