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

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

Systemtic Name:5-oxidanylidene-N-[(2-phenylphenyl)methyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
Openeye Name:1-oxo-N-[(2-phenylphenyl)methyl]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide
CAS Name:5-oxo-N-[(2-phenylphenyl)methyl]-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
IUPAC Name:5-oxo-N-[(2-phenylphenyl)methyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide
Traditional Name:1-keto-N-(2-phenylbenzyl)-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)NCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

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


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