N3-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-[(1R)-1-(2-furyl)ethyl]-N5-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(2-furanyl)ethyl]-4-oxo-1-(phenylmethyl)-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[(1R)-1-(furan-2-yl)ethyl]-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(2-furyl)ethyl]-N'-isopropyl-4-keto-dinicotinamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CO2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-15(2)24-22(28)18-13-26(12-17-8-5-4-6-9-17)14-19(21(18)27)23(29)25-16(3)20-10-7-11-30-20/h4-11,13-16H,12H2,1-3H3,(H,24,28)(H,25,29)/t16-/m1/s1