4-[2-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-3-oxidanyl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 4-[2-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-3-oxidanyl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 4-(2-benzhydryloxy-1-piperidyl)-1-ethyl-3-hydroxy-5-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 4-[2-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-3-hydroxy-5-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 4-(2-benzhydryloxypiperidin-1-yl)-1-ethyl-3-hydroxy-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 4-(2-benzhydryloxypiperidino)-1-ethyl-3-hydroxy-5-(3-pyridylmethoxy)-2-naphthamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC=C2OCC3=CN=CC=C3)N4CCCCC4OC(C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC=C2OCC3=CN=CC=C3)N4CCCCC4OC(C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)N

InChI

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