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

Systemtic Name: 5-oxidanylidene-N-(4-phenylbutyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-(4-phenylbutyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-(4-phenylbutyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-(4-phenylbutyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(4-phenylbutyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H40N2O2/c37-33-29(20-24-36-22-18-28(19-23-36)27-12-5-2-6-13-27)14-15-30-25-31(16-17-32(30)33)34(38)35-21-8-7-11-26-9-3-1-4-10-26/h1-6,9-10,12-13,16-17,25,28-29H,7-8,11,14-15,18-24H2,(H,35,38)