N3-cyclohexyl-1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-[(2-methoxyphenyl)methyl]-N3-methyl-N5-[(5-methyl-2-furanyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-[(2-methoxyphenyl)methyl]-3-N-methyl-5-N-[(5-methylfuran-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-N'-[(5-methyl-2-furyl)methyl]-1-o-anisyl-dinicotinamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C3CCCCC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C3CCCCC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H33N3O5/c1-19-13-14-22(36-19)15-29-27(33)23-17-31(16-20-9-7-8-12-25(20)35-3)18-24(26(23)32)28(34)30(2)21-10-5-4-6-11-21/h7-9,12-14,17-18,21H,4-6,10-11,15-16H2,1-3H3,(H,29,33)