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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

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