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

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

Systemtic Name:N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Openeye Name:N-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-3-hydroxy-5-[3-(2-pyridyl)propoxy]naphthalene-2-carboxamide
CAS Name:N-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-3-hydroxy-5-[3-(2-pyridinyl)propoxy]-2-naphthalenecarboxamide
IUPAC Name:N-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-3-hydroxy-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Traditional Name:N-[2-(4-benzhydryloxypiperidino)ethyl]-3-hydroxy-5-[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=C(C=C5C(=C4)C=CC=C5OCCCC6=CC=CC=N6)O


Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=C(C=C5C(=C4)C=CC=C5OCCCC6=CC=CC=N6)O


InChI

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


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