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

Systemtic Name: 5-oxidanylidene-N-(2-phenylcyclopropyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-(2-phenylcyclopropyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-(2-phenylcyclopropyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-(2-phenylcyclopropyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(2-phenylcyclopropyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CC3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CC3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N2O2/c36-32-26(17-20-35-18-15-24(16-19-35)23-7-3-1-4-8-23)11-12-27-21-28(13-14-29(27)32)33(37)34-31-22-30(31)25-9-5-2-6-10-25/h1-10,13-14,21,24,26,30-31H,11-12,15-20,22H2,(H,34,37)