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6-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

6-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-N-(2-morpholinoethyl)-4-oxo-2-phenethyl-1-(2-pyridylmethyl)pyridine-3-carboxamide
CAS Name:6-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-2-phenethyl-1-(2-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-N-(2-morpholin-4-ylethyl)-4-oxo-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(2-morpholinoethyl)-2-phenethyl-1-(2-pyridylmethyl)nicotinamide
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)NCCN4CCOCC4


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C27H32N4O3/c1-21-19-25(32)26(27(33)29-13-14-30-15-17-34-18-16-30)24(11-10-22-7-3-2-4-8-22)31(21)20-23-9-5-6-12-28-23/h2-9,12,19H,10-11,13-18,20H2,1H3,(H,29,33)


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