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

Systemtic Name: N3-(1-adamantylmethyl)-N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1-adamantylmethyl)-N5-allyl-N3-methyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-adamantylmethyl)-N3-methyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-adamantylmethyl)-3-N-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-(1-adamantylmethyl)-N'-allyl-4-keto-N-methyl-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4)C(=O)NCC=C

InChI

InChI=1S/C28H35N3O4/c1-4-7-29-26(33)23-15-31(14-22-6-5-18(2)35-22)16-24(25(23)32)27(34)30(3)17-28-11-19-8-20(12-28)10-21(9-19)13-28/h4-6,15-16,19-21H,1,7-14,17H2,2-3H3,(H,29,33)