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

Systemtic Name: 6-[[1-[2-(3-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(3-chlorophenyl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(3-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(3-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(3-chlorophenyl)ethylamino]indan-5-yl]oxynicotinamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC(=CC=C3)Cl)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CC(=CC=C3)Cl)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H22ClN3O2/c24-18-3-1-2-15(12-18)10-11-26-21-8-4-16-13-19(6-7-20(16)21)29-22-9-5-17(14-27-22)23(25)28/h1-3,5-7,9,12-14,21,26H,4,8,10-11H2,(H2,25,28)