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

Systemtic Name: 5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(3-phenylpropyl)-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]-N-(3-phenylpropyl)tetralin-5-carboxamide CAS Name: 5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-(3-phenylpropyl)-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: 5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(3-phenylpropyl)-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-2-[2-(4-phenylpiperidino)ethyl]-N-(3-phenylpropyl)tetralin-5-carboxamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)NCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2/c36-32-28(20-24-35-22-18-27(19-23-35)26-12-5-2-6-13-26)16-17-29-30(32)14-7-15-31(29)33(37)34-21-8-11-25-9-3-1-4-10-25/h1-7,9-10,12-15,27-28H,8,11,16-24H2,(H,34,37)