5-ethanoyl-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide Openeye Name: 5-acetyl-6-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide CAS Name: 5-acetyl-6-methyl-N-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 5-acetyl-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide Traditional Name: 5-acetyl-6-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)picolinamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C(=O)NCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=CC(=N1)C(=O)NCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C21H24N4O5/c1-14-20(15(2)26)18(16-4-3-5-17(12-16)25(28)29)13-19(23-14)21(27)22-6-7-24-8-10-30-11-9-24/h3-5,12-13H,6-11H2,1-2H3,(H,22,27)