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

Systemtic Name: 5-[4-(diphenylmethyl)oxypiperidin-1-yl]-3-oxidanyl-4-propyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-(4-benzhydryloxy-1-piperidyl)-3-hydroxy-4-propyl-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 5-[4-(diphenylmethyl)oxy-1-piperidinyl]-3-hydroxy-4-propyl-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-(4-benzhydryloxypiperidin-1-yl)-3-hydroxy-4-propyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-(4-benzhydryloxypiperidino)-3-hydroxy-4-propyl-1-(3-pyridylmethoxy)-2-naphthamide Formula: C38H39N3O4 MolecularWeight: 601.73396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C38H39N3O4/c1-2-11-30-33-31(37(34(35(30)42)38(39)43)44-25-26-12-10-21-40-24-26)17-9-18-32(33)41-22-19-29(20-23-41)45-36(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-10,12-18,21,24,29,36,42H,2,11,19-20,22-23,25H2,1H3,(H2,39,43)