N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c30-25(28-15-7-11-19-8-4-5-14-24(19)28)18-29-22-12-6-13-23(29)17-21(16-22)27-26(31)20-9-2-1-3-10-20/h1-5,8-10,14,21-23H,6-7,11-13,15-18H2,(H,27,31)/t21?,22-,23+