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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

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