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

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

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

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

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


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