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

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(3-morpholinopropyl)-N-[3-oxo-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-N-[3-oxo-3-(1-phenylethylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxo-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c1-19-17-26-22(18-25-19)24(31)29(11-6-10-28-13-15-32-16-14-28)12-9-23(30)27-20(2)21-7-4-3-5-8-21/h3-5,7-8,17-18,20H,6,9-16H2,1-2H3,(H,27,30)