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

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

Systemtic Name:N-(2-naphthalen-2-ylethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-[2-(2-naphthyl)ethyl]-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:N-[2-(2-naphthalenyl)ethyl]-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:N-(2-naphthalen-2-ylethyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-N-[2-(2-naphthyl)ethyl]-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide
Formula: C36H38N2O2
MolecularWeight: 530.69912
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC4=CC=CC=C4C=C3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC4=CC=CC=C4C=C3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

InChI=1S/C36H38N2O2/c39-35-30(19-23-38-21-17-29(18-22-38)27-6-2-1-3-7-27)12-13-32-25-33(14-15-34(32)35)36(40)37-20-16-26-10-11-28-8-4-5-9-31(28)24-26/h1-11,14-15,24-25,29-30H,12-13,16-23H2,(H,37,40)


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