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

Systemtic Name: 2-oxidanylidene-N-[8-(2-piperidin-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 1-isopropyl-2-oxo-N-[8-[2-(1-piperidyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide CAS Name: 2-oxo-N-[8-[2-(1-piperidinyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-oxo-N-[8-(2-piperidin-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-[8-(2-piperidinoethyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCN5CCCCC5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCN5CCCCC5

InChI

InChI=1S/C27H38N4O2/c1-19(2)31-25-9-5-4-8-20(25)16-24(27(31)33)26(32)28-21-17-22-10-11-23(18-21)30(22)15-14-29-12-6-3-7-13-29/h4-5,8-9,16,19,21-23H,3,6-7,10-15,17-18H2,1-2H3,(H,28,32)