[4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-piperidin-1-yl-methanone Openeye Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]cyclohexyl]-(1-piperidyl)methanone CAS Name: [4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]cyclohexyl]-(1-piperidinyl)methanone IUPAC Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-piperidin-1-ylmethanone Traditional Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]cyclohexyl]-piperidino-methanone Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C31H45N3O2/c1-2-3-8-25-21-27-9-7-16-32-30(27)29(22-25)36-28-14-19-33(20-15-28)23-24-10-12-26(13-11-24)31(35)34-17-5-4-6-18-34/h7,9,16,21-22,24,26,28H,2-6,8,10-15,17-20,23H2,1H3