4-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-ethyl-8-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 4-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-ethyl-8-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 4-(4-benzhydryloxy-1-piperidyl)-3-ethyl-8-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 4-[4-(diphenylmethyl)oxy-1-piperidinyl]-3-ethyl-8-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-3-ethyl-8-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 4-(4-benzhydryloxypiperidino)-3-ethyl-8-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)O)C(=C1C(=O)N)OCC3=CN=CC=C3)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)O)C(=C1C(=O)N)OCC3=CN=CC=C3)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H37N3O4/c1-2-29-33(37(38)42)36(43-24-25-11-10-20-39-23-25)32-30(16-9-17-31(32)41)34(29)40-21-18-28(19-22-40)44-35(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-17,20,23,28,35,41H,2,18-19,21-22,24H2,1H3,(H2,38,42)