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

Systemtic Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-morpholin-4-yl-methanone Openeye Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]cyclohexyl]-morpholino-methanone CAS Name: [4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]cyclohexyl]-(4-morpholinyl)methanone IUPAC Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-morpholin-4-ylmethanone Traditional Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]cyclohexyl]-morpholino-methanone Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C30H43N3O3/c1-2-3-5-24-20-26-6-4-13-31-29(26)28(21-24)36-27-11-14-32(15-12-27)22-23-7-9-25(10-8-23)30(34)33-16-18-35-19-17-33/h4,6,13,20-21,23,25,27H,2-3,5,7-12,14-19,22H2,1H3