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

Systemtic Name: 5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-morpholinoethylamino)propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H31N5O3/c1-19-17-26-21(18-25-19)23(30)28(10-7-20-5-3-2-4-6-20)11-8-22(29)24-9-12-27-13-15-31-16-14-27/h2-6,17-18H,7-16H2,1H3,(H,24,29)