N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[4-[(6-butyl-8-quinolyl)oxy]piperidino]pentyl]cyclohexanecarboxamide Formula: C30H45N3O2 MolecularWeight: 479.6972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C30H45N3O2/c1-2-3-11-24-22-26-14-10-18-31-29(26)28(23-24)35-27-15-20-33(21-16-27)19-9-5-8-17-32-30(34)25-12-6-4-7-13-25/h10,14,18,22-23,25,27H,2-9,11-13,15-17,19-21H2,1H3,(H,32,34)