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

Systemtic Name: 5-oxidanylidene-N-(2-phenoxyphenyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 1-oxo-N-(2-phenoxyphenyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: 5-oxo-N-(2-phenoxyphenyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: 5-oxo-N-(2-phenoxyphenyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-N-(2-phenoxyphenyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O3/c39-35-28(22-25-38-23-20-27(21-24-38)26-10-3-1-4-11-26)18-19-30-31(35)14-9-15-32(30)36(40)37-33-16-7-8-17-34(33)41-29-12-5-2-6-13-29/h1-17,27-28H,18-25H2,(H,37,40)