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

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

Systemtic Name:5-oxidanylidene-N-phenyl-N-(phenylmethyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
Openeye Name:N-benzyl-1-oxo-N-phenyl-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide
CAS Name:5-oxo-N-phenyl-N-(phenylmethyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
IUPAC Name:N-benzyl-5-oxo-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
Traditional Name:N-benzyl-1-keto-N-phenyl-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide
Formula: C37H38N2O2
MolecularWeight: 542.70982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

InChI=1S/C37H38N2O2/c40-36-31(23-26-38-24-21-30(22-25-38)29-13-6-2-7-14-29)19-20-33-34(36)17-10-18-35(33)37(41)39(32-15-8-3-9-16-32)27-28-11-4-1-5-12-28/h1-18,30-31H,19-27H2


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