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6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-N-[(3-methylisoxazol-5-yl)methyl]-4-oxo-2-phenethyl-1-(4-pyridylmethyl)pyridine-3-carboxamide
CAS Name:6-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[(3-methylisoxazol-5-yl)methyl]-2-phenethyl-1-(4-pyridylmethyl)nicotinamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NCC4=CC(=NO4)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NCC4=CC(=NO4)C


InChI

InChI=1S/C26H26N4O3/c1-18-14-22(33-29-18)16-28-26(32)25-23(9-8-20-6-4-3-5-7-20)30(19(2)15-24(25)31)17-21-10-12-27-13-11-21/h3-7,10-15H,8-9,16-17H2,1-2H3,(H,28,32)


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