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

Systemtic Name: 6-[[1-[methyl(3-methylbutyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[isopentyl(methyl)amino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[methyl(3-methylbutyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[methyl(3-methylbutyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[isoamyl(methyl)amino]indan-5-yl]oxynicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-14(2)10-11-24(3)19-8-4-15-12-17(6-7-18(15)19)26-20-9-5-16(13-23-20)21(22)25/h5-7,9,12-14,19H,4,8,10-11H2,1-3H3,(H2,22,25)