N-(3-oxidanyl-2,3-diphenyl-propyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-(3-oxidanyl-2,3-diphenyl-propyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(3-hydroxy-2,3-diphenyl-propyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(3-hydroxy-2,3-diphenylpropyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(3-hydroxy-2,3-diphenylpropyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-(3-hydroxy-2,3-diphenyl-propyl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C39H42N2O3 MolecularWeight: 586.76238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C39H42N2O3/c42-37-32(22-25-41-23-20-29(21-24-41)28-10-4-1-5-11-28)16-17-33-26-34(18-19-35(33)37)39(44)40-27-36(30-12-6-2-7-13-30)38(43)31-14-8-3-9-15-31/h1-15,18-19,26,29,32,36,38,43H,16-17,20-25,27H2,(H,40,44)