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

Systemtic Name: 6-[[1-[3-(5-methylfuran-2-yl)butylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[3-(5-methyl-2-furyl)butylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[3-(5-methyl-2-furanyl)butylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[3-(5-methylfuran-2-yl)butylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[3-(5-methyl-2-furyl)butylamino]indan-5-yl]oxynicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C(C)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H27N3O3/c1-15(22-9-3-16(2)29-22)11-12-26-21-8-4-17-13-19(6-7-20(17)21)30-23-10-5-18(14-27-23)24(25)28/h3,5-7,9-10,13-15,21,26H,4,8,11-12H2,1-2H3,(H2,25,28)