N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[4-[(6-butyl-8-quinolyl)oxy]piperidino]pentyl]-2,2-dimethyl-propionamide Formula: C28H43N3O2 MolecularWeight: 453.65992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C28H43N3O2/c1-5-6-11-22-20-23-12-10-16-29-26(23)25(21-22)33-24-13-18-31(19-14-24)17-9-7-8-15-30-27(32)28(2,3)4/h10,12,16,20-21,24H,5-9,11,13-15,17-19H2,1-4H3,(H,30,32)