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

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-[2-(1-pyrrolidinyl)ethylamino]propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-pyrrolidinoethylamino)propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C21H34N6O3 MolecularWeight: 418.53306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCC2)CCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCC2)CCN3CCOCC3

InChI

InChI=1S/C21H34N6O3/c1-18-16-24-19(17-23-18)21(29)27(11-10-26-12-14-30-15-13-26)8-4-20(28)22-5-9-25-6-2-3-7-25/h16-17H,2-15H2,1H3,(H,22,28)