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

Systemtic Name: 1-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-keto-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C22H29N3O2/c1-3-4-11-25-20-8-6-5-7-15(20)12-19(22(25)27)21(26)23-16-13-17-9-10-18(14-16)24(17)2/h5-8,12,16-18H,3-4,9-11,13-14H2,1-2H3,(H,23,26)/t16?,17-,18+