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N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name:N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide
Openeye Name:N-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-8-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide
CAS Name:N-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-8-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide
IUPAC Name:N-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-8-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide
Traditional Name:N-[2-(4-benzhydryloxypiperidino)ethyl]-8-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide
Formula: C37H37N3O4
MolecularWeight: 587.70738
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=C(C5=C(C=CC=C5O)C=C4)OCC6=CN=CC=C6


Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=C(C5=C(C=CC=C5O)C=C4)OCC6=CN=CC=C6


InChI

InChI=1S/C37H37N3O4/c41-33-15-7-14-28-16-17-32(36(34(28)33)43-26-27-9-8-20-38-25-27)37(42)39-21-24-40-22-18-31(19-23-40)44-35(29-10-3-1-4-11-29)30-12-5-2-6-13-30/h1-17,20,25,31,35,41H,18-19,21-24,26H2,(H,39,42)


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