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

Systemtic Name: 5-[4-(diphenylmethyl)oxypiperidin-1-yl]-4-ethyl-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-(4-benzhydryloxy-1-piperidyl)-4-ethyl-3-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 5-[4-(diphenylmethyl)oxy-1-piperidinyl]-4-ethyl-3-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-(4-benzhydryloxypiperidin-1-yl)-4-ethyl-3-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-(4-benzhydryloxypiperidino)-4-ethyl-3-hydroxy-1-(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=C2)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CN=CC=C6)C(=O)N)O

Isomeric SMILES

CCC1=C(C(=C(C2=C1C(=CC=C2)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CN=CC=C6)C(=O)N)O

InChI

InChI=1S/C37H37N3O4/c1-2-29-32-30(36(33(34(29)41)37(38)42)43-24-25-11-10-20-39-23-25)16-9-17-31(32)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)