(1R,5S)-N-naphthalen-1-yl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: (1R,5S)-N-naphthalen-1-yl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: (1R,5S)-N-(1-naphthyl)-7-phenyl-norpinane-6-carboxamide CAS Name: (1R,5S)-N-(1-naphthalenyl)-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1R,5S)-N-naphthalen-1-yl-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: (1R,5S)-N-(1-naphthyl)-7-phenyl-norpinane-6-carboxamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23NO/c26-24(25-21-15-6-11-16-8-4-5-12-18(16)21)23-19-13-7-14-20(23)22(19)17-9-2-1-3-10-17/h1-6,8-12,15,19-20,22-23H,7,13-14H2,(H,25,26)/t19-,20+,22?,23?