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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylethylamino)propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-[2-(2-pyridyl)ethylamino]propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[2-(2-pyridinyl)ethylamino]propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[2-(2-pyridyl)ethylamino]propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H27N5O2/c1-19-17-28-22(18-27-19)24(31)29(15-11-20-7-3-2-4-8-20)16-12-23(30)26-14-10-21-9-5-6-13-25-21/h2-9,13,17-18H,10-12,14-16H2,1H3,(H,26,30)