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N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide

N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide

Systemtic Name:N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-8-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Openeye Name:N-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-8-hydroxy-5-[3-(2-pyridyl)propoxy]naphthalene-2-carboxamide
CAS Name:N-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-8-hydroxy-5-[3-(2-pyridinyl)propoxy]-2-naphthalenecarboxamide
IUPAC Name:N-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-8-hydroxy-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide
Traditional Name:N-[2-(4-benzhydryloxypiperidino)ethyl]-8-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=CC5=C(C=CC(=C5C=C4)OCCCC6=CC=CC=N6)O


Isomeric SMILES

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


InChI

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


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