1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-[(4-phenyl-4-oxanyl)methyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C28H31N3O5/c1-3-13-29-26(33)23-17-31(16-22-10-9-20(2)36-22)18-24(25(23)32)27(34)30-19-28(11-14-35-15-12-28)21-7-5-4-6-8-21/h3-10,17-18H,1,11-16,19H2,2H3,(H,29,33)(H,30,34)