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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-13(2)9-10-22-18-7-3-14-11-16(5-6-17(14)18)25-19-8-4-15(12-23-19)20(21)24/h4-6,8,11-13,18,22H,3,7,9-10H2,1-2H3,(H2,21,24)