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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

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