N3-(1-adamantyl)-N5-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-adamantyl)-N5-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1-adamantyl)-1-isopentyl-N5-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-adamantyl)-N5-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-adamantyl)-5-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1-adamantyl)-1-isoamyl-4-keto-N'-(2-methoxyethyl)dinicotinamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCOC

InChI

InChI=1S/C25H37N3O4/c1-16(2)4-6-28-14-20(23(30)26-5-7-32-3)22(29)21(15-28)24(31)27-25-11-17-8-18(12-25)10-19(9-17)13-25/h14-19H,4-13H2,1-3H3,(H,26,30)(H,27,31)