2-oxidanylidene-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 1-isopropyl-2-oxo-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide CAS Name: 2-oxo-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-oxo-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCOC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCOC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O3/c1-19(2)31-26-11-7-6-8-20(26)16-25(28(31)33)27(32)29-21-17-22-12-13-23(18-21)30(22)14-15-34-24-9-4-3-5-10-24/h3-11,16,19,21-23H,12-15,17-18H2,1-2H3,(H,29,32)