6-[[3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[3,3-dimethyl-1-(phenethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[3,3-dimethyl-1-(phenethylamino)indan-5-yl]oxynicotinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2/c1-25(2)15-22(27-13-12-17-6-4-3-5-7-17)20-10-9-19(14-21(20)25)30-23-11-8-18(16-28-23)24(26)29/h3-11,14,16,22,27H,12-13,15H2,1-2H3,(H2,26,29)