6-[[7-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[7-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[7-(pentylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[7-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[7-(pentylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[7-(amylamino)indan-5-yl]oxynicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2CCCC2=CC(=C1)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCNC1=C2CCCC2=CC(=C1)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-10-22-18-12-16(11-14-6-5-7-17(14)18)25-19-9-8-15(13-23-19)20(21)24/h8-9,11-13,22H,2-7,10H2,1H3,(H2,21,24)