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

Systemtic Name: 5-oxidanylidene-N-phenethyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 1-oxo-N-phenethyl-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: 5-oxo-N-phenethyl-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: 5-oxo-N-phenethyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-N-phenethyl-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c35-31-27(19-23-34-21-17-26(18-22-34)25-10-5-2-6-11-25)14-15-28-29(31)12-7-13-30(28)32(36)33-20-16-24-8-3-1-4-9-24/h1-13,26-27H,14-23H2,(H,33,36)