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

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

Systemtic Name:5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxidanylidene-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide
Openeye Name:5-methyl-N-(3-morpholinopropyl)-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide
CAS Name:5-methyl-N-[3-(4-morpholinyl)propyl]-N-[3-oxo-3-[2-(1-pyrrolidinyl)ethylamino]propyl]-2-pyrazinecarboxamide
IUPAC Name:5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-(2-pyrrolidinoethylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide
Formula: C22H36N6O3
MolecularWeight: 432.55964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCCC3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCCC3


InChI

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


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