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

Systemtic Name: 6-[[1-[hexyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[hexyl(methyl)amino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[hexyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[hexyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[hexyl(methyl)amino]indan-5-yl]oxynicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCCN(C)C1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-3-4-5-6-13-25(2)20-11-7-16-14-18(9-10-19(16)20)27-21-12-8-17(15-24-21)22(23)26/h8-10,12,14-15,20H,3-7,11,13H2,1-2H3,(H2,23,26)