N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-keto-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-propyl-quinoline-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C21H27N3O2/c1-3-10-24-19-7-5-4-6-14(19)11-18(21(24)26)20(25)22-15-12-16-8-9-17(13-15)23(16)2/h4-7,11,15-17H,3,8-10,12-13H2,1-2H3,(H,22,25)/t15?,16-,17+