[9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [9-(8-azabicyclo[3.2.1]octan-3-yl)-9H-xanthen-3-yl]-pyrrolidino-methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(C4=CC=CC=C4O3)C5CC6CCC(C5)N6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(C4=CC=CC=C4O3)C5CC6CCC(C5)N6

InChI

InChI=1S/C25H28N2O2/c28-25(27-11-3-4-12-27)16-7-10-21-23(15-16)29-22-6-2-1-5-20(22)24(21)17-13-18-8-9-19(14-17)26-18/h1-2,5-7,10,15,17-19,24,26H,3-4,8-9,11-14H2