4-(diphenylmethyl)oxy-1-ethyl-3-oxidanyl-6-piperidin-1-yl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 4-(diphenylmethyl)oxy-1-ethyl-3-oxidanyl-6-piperidin-1-yl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 4-benzhydryloxy-1-ethyl-3-hydroxy-6-(1-piperidyl)-5-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 4-(diphenylmethyl)oxy-1-ethyl-3-hydroxy-6-(1-piperidinyl)-5-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 4-benzhydryloxy-1-ethyl-3-hydroxy-6-piperidin-1-yl-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 4-benzhydryloxy-1-ethyl-3-hydroxy-6-piperidino-5-(3-pyridylmethoxy)-2-naphthamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC(=C2OCC3=CN=CC=C3)N4CCCCC4)OC(C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC(=C2OCC3=CN=CC=C3)N4CCCCC4)OC(C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)N

InChI

InChI=1S/C37H37N3O4/c1-2-28-29-18-19-30(40-21-10-5-11-22-40)35(43-24-25-13-12-20-39-23-25)32(29)36(33(41)31(28)37(38)42)44-34(26-14-6-3-7-15-26)27-16-8-4-9-17-27/h3-4,6-9,12-20,23,34,41H,2,5,10-11,21-22,24H2,1H3,(H2,38,42)