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

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

Systemtic Name:4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-3-oxidanyl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide
Openeye Name:4-(4-benzhydryloxy-1-piperidyl)-1-ethyl-3-hydroxy-5-(3-pyridylmethoxy)naphthalene-2-carboxamide
CAS Name:4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-3-hydroxy-5-(3-pyridinylmethoxy)-2-naphthalenecarboxamide
IUPAC Name:4-(4-benzhydryloxypiperidin-1-yl)-1-ethyl-3-hydroxy-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide
Traditional Name:4-(4-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)N4CCC(CC4)OC(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)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)N


InChI

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


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