6-[[1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(phenethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(phenethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(phenethylamino)indan-5-yl]oxynicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(27)18-7-11-22(26-15-18)28-19-8-9-20-17(14-19)6-10-21(20)25-13-12-16-4-2-1-3-5-16/h1-5,7-9,11,14-15,21,25H,6,10,12-13H2,(H2,24,27)