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

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

Systemtic Name:N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-3-oxidanyl-5-(2-pyridin-2-ylethoxy)naphthalene-2-carboxamide
Openeye Name:N-(4-benzhydryloxy-1-piperidyl)-N-ethyl-3-hydroxy-5-[2-(2-pyridyl)ethoxy]naphthalene-2-carboxamide
CAS Name:N-[4-(diphenylmethyl)oxy-1-piperidinyl]-N-ethyl-3-hydroxy-5-[2-(2-pyridinyl)ethoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(4-benzhydryloxypiperidin-1-yl)-N-ethyl-3-hydroxy-5-(2-pyridin-2-ylethoxy)naphthalene-2-carboxamide
Traditional Name:N-(4-benzhydryloxypiperidino)-N-ethyl-3-hydroxy-5-[2-(2-pyridyl)ethoxy]-2-naphthamide
Formula: C38H39N3O4
MolecularWeight: 601.73396
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2OCCC3=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=C2OCCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

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


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