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

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

Systemtic Name:N-(2,2-diphenylethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-(2,2-diphenylethyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:N-(2,2-diphenylethyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:N-(2,2-diphenylethyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:N-(2,2-diphenylethyl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide
Formula: C38H40N2O2
MolecularWeight: 556.7364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H40N2O2/c41-37-32(22-25-40-23-20-29(21-24-40)28-10-4-1-5-11-28)16-17-33-26-34(18-19-35(33)37)38(42)39-27-36(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-15,18-19,26,29,32,36H,16-17,20-25,27H2,(H,39,42)


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