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N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-6-oxidanyl-7-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide

N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-6-oxidanyl-7-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide

Systemtic Name:N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-6-oxidanyl-7-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Openeye Name:N-(4-benzhydryloxy-1-piperidyl)-N-ethyl-6-hydroxy-7-[3-(2-pyridyl)propoxy]naphthalene-2-carboxamide
CAS Name:N-[4-(diphenylmethyl)oxy-1-piperidinyl]-N-ethyl-6-hydroxy-7-[3-(2-pyridinyl)propoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(4-benzhydryloxypiperidin-1-yl)-N-ethyl-6-hydroxy-7-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Traditional Name:N-(4-benzhydryloxypiperidino)-N-ethyl-6-hydroxy-7-[3-(2-pyridyl)propoxy]-2-naphthamide
Formula: C39H41N3O4
MolecularWeight: 615.76054
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=CC(=C(C=C2C=C1)O)OCCCC3=CC=CC=N3)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCN(C(=O)C1=CC2=CC(=C(C=C2C=C1)O)OCCCC3=CC=CC=N3)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C39H41N3O4/c1-2-42(41-23-20-35(21-24-41)46-38(29-12-5-3-6-13-29)30-14-7-4-8-15-30)39(44)32-19-18-31-27-36(43)37(28-33(31)26-32)45-25-11-17-34-16-9-10-22-40-34/h3-10,12-16,18-19,22,26-28,35,38,43H,2,11,17,20-21,23-25H2,1H3


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