N5-ethyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-N3-methyl-4-oxo-N3-[(5-phenylisoxazol-3-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-4-oxo-N3-[(5-phenyl-3-isoxazolyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-3-N-methyl-4-oxo-3-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]dinicotinamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NOC(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NOC(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-3-28-26(33)22-17-31(15-19-10-6-4-7-11-19)18-23(25(22)32)27(34)30(2)16-21-14-24(35-29-21)20-12-8-5-9-13-20/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,33)