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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-4-26-24(30)21-15-28(14-18-8-6-5-7-9-18)16-22(23(21)29)25(31)27-17(2)19-10-12-20(32-3)13-11-19/h5-13,15-17H,4,14H2,1-3H3,(H,26,30)(H,27,31)/t17-/m1/s1