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

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

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

Canonical SMILES:

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2OCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2OCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

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


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