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

Systemtic Name: 6-[[1-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(pentylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(amylamino)indan-5-yl]oxynicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-11-22-18-9-5-14-12-16(7-8-17(14)18)25-19-10-6-15(13-23-19)20(21)24/h6-8,10,12-13,18,22H,2-5,9,11H2,1H3,(H2,21,24)