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

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

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

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

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


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