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

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

Systemtic Name:N-(naphthalen-1-ylmethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-(1-naphthylmethyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:N-(1-naphthalenylmethyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:N-(naphthalen-1-ylmethyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-N-(1-naphthylmethyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide
Formula: C35H36N2O2
MolecularWeight: 516.67254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

InChI=1S/C35H36N2O2/c38-34-28(19-22-37-20-17-26(18-21-37)25-7-2-1-3-8-25)13-14-29-23-30(15-16-33(29)34)35(39)36-24-31-11-6-10-27-9-4-5-12-32(27)31/h1-12,15-16,23,26,28H,13-14,17-22,24H2,(H,36,39)


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