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

Systemtic Name: 5-oxidanylidene-N-(phenylmethyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-benzyl-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-(phenylmethyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-benzyl-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-benzyl-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c34-30-26(17-20-33-18-15-25(16-19-33)24-9-5-2-6-10-24)11-12-27-21-28(13-14-29(27)30)31(35)32-22-23-7-3-1-4-8-23/h1-10,13-14,21,25-26H,11-12,15-20,22H2,(H,32,35)