7-(4-chlorophenyl)-4-ethyl-3-oxidanyl-5-piperidin-1-yl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 7-(4-chlorophenyl)-4-ethyl-3-oxidanyl-5-piperidin-1-yl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 7-(4-chlorophenyl)-4-ethyl-3-hydroxy-5-(1-piperidyl)-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 7-(4-chlorophenyl)-4-ethyl-3-hydroxy-5-(1-piperidinyl)-6-(2-pyridinylmethoxy)-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 7-(4-chlorophenyl)-4-ethyl-3-hydroxy-5-piperidin-1-yl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 7-(4-chlorophenyl)-4-ethyl-3-hydroxy-5-piperidino-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)-2-naphthamide Formula: C36H35ClN4O4 MolecularWeight: 623.1405

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC(=C(C(=C21)N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl)OCC6=CN=CC=C6)C(=O)N)O

Isomeric SMILES

CCC1=C(C(=C(C2=CC(=C(C(=C21)N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl)OCC6=CN=CC=C6)C(=O)N)O

InChI

InChI=1S/C36H35ClN4O4/c1-2-27-30-29(34(31(33(27)42)36(38)43)44-21-23-9-8-15-39-20-23)19-28(24-11-13-25(37)14-12-24)35(32(30)41-17-6-3-7-18-41)45-22-26-10-4-5-16-40-26/h4-5,8-16,19-20,42H,2-3,6-7,17-18,21-22H2,1H3,(H2,38,43)