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

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

Systemtic Name:N-(2-naphthalen-1-ylethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-[2-(1-naphthyl)ethyl]-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:N-[2-(1-naphthalenyl)ethyl]-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:N-(2-naphthalen-1-ylethyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-N-[2-(1-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=CC=CC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

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


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