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

Systemtic Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]butyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]butyl]-2,2-dimethyl-propionamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2/c1-5-6-10-21-19-22-11-9-15-28-25(22)24(20-21)32-23-12-17-30(18-13-23)16-8-7-14-29-26(31)27(2,3)4/h9,11,15,19-20,23H,5-8,10,12-14,16-18H2,1-4H3,(H,29,31)