(5E)-5-hydroxyimino-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: (5E)-5-hydroxyimino-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: (1E)-1-hydroxyimino-N-phenyl-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: (5E)-5-hydroxyimino-N-phenyl-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: (5E)-5-hydroxyimino-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: (1E)-1-hydroximino-N-phenyl-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)C(=NO)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)/C(=N/O)/C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-30(31-27-9-5-2-6-10-27)26-13-14-28-25(21-26)12-11-24(29(28)32-35)17-20-33-18-15-23(16-19-33)22-7-3-1-4-8-22/h1-10,13-14,21,23-24,35H,11-12,15-20H2,(H,31,34)/b32-29+