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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-indan-2-yl-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-indan-2-yl-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N2O2/c36-32-25(16-19-35-17-14-24(15-18-35)23-6-2-1-3-7-23)10-11-28-20-29(12-13-31(28)32)33(37)34-30-21-26-8-4-5-9-27(26)22-30/h1-9,12-13,20,24-25,30H,10-11,14-19,21-22H2,(H,34,37)