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

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(3-morpholinopropyl)-N-[3-oxo-3-[2-(1-piperidyl)ethylamino]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-N-[3-oxo-3-[2-(1-piperidinyl)ethylamino]propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-piperidinoethylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C23H38N6O3 MolecularWeight: 446.58622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCCCC3

InChI

InChI=1S/C23H38N6O3/c1-20-18-26-21(19-25-20)23(31)29(11-5-10-28-14-16-32-17-15-28)12-6-22(30)24-7-13-27-8-3-2-4-9-27/h18-19H,2-17H2,1H3,(H,24,30)