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

Systemtic Name: N3-(1-adamantyl)-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1-adamantyl)-N5-allyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-adamantyl)-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-adamantyl)-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-(1-adamantyl)-N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC=C

InChI

InChI=1S/C26H31N3O4/c1-3-6-27-24(31)21-14-29(13-20-5-4-16(2)33-20)15-22(23(21)30)25(32)28-26-10-17-7-18(11-26)9-19(8-17)12-26/h3-5,14-15,17-19H,1,6-13H2,2H3,(H,27,31)(H,28,32)