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

Systemtic Name: N-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propyl]-3-oxidanyl-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: N-[3-(4-benzhydryloxy-1-piperidyl)propyl]-3-hydroxy-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propyl]-3-hydroxy-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-benzhydryloxypiperidin-1-yl)propyl]-3-hydroxy-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: N-[3-(4-benzhydryloxypiperidino)propyl]-3-hydroxy-1-(3-pyridylmethoxy)-2-naphthamide Formula: C38H39N3O4 MolecularWeight: 601.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)C4=C(C5=CC=CC=C5C=C4O)OCC6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)C4=C(C5=CC=CC=C5C=C4O)OCC6=CN=CC=C6

InChI

InChI=1S/C38H39N3O4/c42-34-25-31-16-7-8-17-33(31)37(44-27-28-11-9-20-39-26-28)35(34)38(43)40-21-10-22-41-23-18-32(19-24-41)45-36(29-12-3-1-4-13-29)30-14-5-2-6-15-30/h1-9,11-17,20,25-26,32,36,42H,10,18-19,21-24,27H2,(H,40,43)