6-[[1-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(4-phenyl-1-piperidyl)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(4-phenyl-1-piperidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(4-phenylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(4-phenylpiperidino)indan-5-yl]oxynicotinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCC(CC3)C4=CC=CC=C4)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1N3CCC(CC3)C4=CC=CC=C4)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C26H27N3O2/c27-26(30)21-7-11-25(28-17-21)31-22-8-9-23-20(16-22)6-10-24(23)29-14-12-19(13-15-29)18-4-2-1-3-5-18/h1-5,7-9,11,16-17,19,24H,6,10,12-15H2,(H2,27,30)