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

Systemtic Name: 6-[[1-(2,2-diphenylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2,2-diphenylethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(2,2-diphenylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(2,2-diphenylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(2,2-diphenylethylamino)indan-5-yl]oxynicotinamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C29H27N3O2/c30-29(33)23-12-16-28(32-18-23)34-24-13-14-25-22(17-24)11-15-27(25)31-19-26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,12-14,16-18,26-27,31H,11,15,19H2,(H2,30,33)