5-oxidanylidene-N-(3-phenylphenyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-(3-phenylphenyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-(3-phenylphenyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-(3-phenylphenyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-(3-phenylphenyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(3-phenylphenyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O2/c39-35-29(20-23-38-21-18-28(19-22-38)26-8-3-1-4-9-26)14-15-31-24-32(16-17-34(31)35)36(40)37-33-13-7-12-30(25-33)27-10-5-2-6-11-27/h1-13,16-17,24-25,28-29H,14-15,18-23H2,(H,37,40)