5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]pyridine-3-carboxamide

Systemtic Name: 5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]pyridine-3-carboxamide Openeye Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]pyridine-3-carboxamide CAS Name: 5-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-3-pyridinecarboxamide IUPAC Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]pyridine-3-carboxamide Traditional Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]nicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CN=CC(=C5)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CN=CC(=C5)C(=O)N

InChI

InChI=1S/C24H27N3O3/c25-23(29)18-8-20(13-26-12-18)27-22(28)14-30-21-3-1-19(2-4-21)24-9-15-5-16(10-24)7-17(6-15)11-24/h1-4,8,12-13,15-17H,5-7,9-11,14H2,(H2,25,29)(H,27,28)