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

Systemtic Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]methyl]cyclohexyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]methyl]cyclohexyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]methyl]cyclohexyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[4-[(6-butyl-8-quinolyl)oxy]piperidino]methyl]cyclohexyl]-pyrrolidino-methanone Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CC4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C30H43N3O2/c1-2-3-7-24-20-26-8-6-15-31-29(26)28(21-24)35-27-13-18-32(19-14-27)22-23-9-11-25(12-10-23)30(34)33-16-4-5-17-33/h6,8,15,20-21,23,25,27H,2-5,7,9-14,16-19,22H2,1H3