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

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

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

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=CC5=CC(=C(C=C5C=C4)O)OCCCC6=CC=CC=N6


Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=CC5=CC(=C(C=C5C=C4)O)OCCCC6=CC=CC=N6


InChI

InChI=1S/C39H41N3O4/c43-36-27-31-16-17-32(26-33(31)28-37(36)45-25-9-15-34-14-7-8-20-40-34)39(44)41-21-24-42-22-18-35(19-23-42)46-38(29-10-3-1-4-11-29)30-12-5-2-6-13-30/h1-8,10-14,16-17,20,26-28,35,38,43H,9,15,18-19,21-25H2,(H,41,44)


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