N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(3-methoxyphenyl)ethyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: 4-keto-N-[(1R)-1-(3-methoxyphenyl)ethyl]-N'-methyl-1-phenethyl-dinicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-17(19-10-7-11-20(14-19)32-3)27-25(31)22-16-28(13-12-18-8-5-4-6-9-18)15-21(23(22)29)24(30)26-2/h4-11,14-17H,12-13H2,1-3H3,(H,26,30)(H,27,31)/t17-/m1/s1