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

Systemtic Name: 5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-phenylpropyl)-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]-N-(2-phenylpropyl)tetralin-6-carboxamide CAS Name: 5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-(2-phenylpropyl)-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-phenylpropyl)-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-2-[2-(4-phenylpiperidino)ethyl]-N-(2-phenylpropyl)tetralin-6-carboxamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2/c1-24(25-8-4-2-5-9-25)23-34-33(37)30-14-15-31-29(22-30)13-12-28(32(31)36)18-21-35-19-16-27(17-20-35)26-10-6-3-7-11-26/h2-11,14-15,22,24,27-28H,12-13,16-21,23H2,1H3,(H,34,37)