N-(3,3-diphenylpropyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(3,3-diphenylpropyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C39H42N2O2 MolecularWeight: 570.76298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C39H42N2O2/c42-38-33(23-27-41-25-21-30(22-26-41)29-10-4-1-5-11-29)16-17-34-28-35(18-19-37(34)38)39(43)40-24-20-36(31-12-6-2-7-13-31)32-14-8-3-9-15-32/h1-15,18-19,28,30,33,36H,16-17,20-27H2,(H,40,43)