6-[[1-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2-morpholinoethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(4-morpholinyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(2-morpholinoethylamino)indan-5-yl]oxynicotinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H26N4O3/c22-21(26)16-2-6-20(24-14-16)28-17-3-4-18-15(13-17)1-5-19(18)23-7-8-25-9-11-27-12-10-25/h2-4,6,13-14,19,23H,1,5,7-12H2,(H2,22,26)