4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[(3R)-3-[(6-butyl-8-quinolyl)oxy]pyrrolidin-1-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[(3R)-3-[(6-butyl-8-quinolinyl)oxy]-1-pyrrolidinyl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[(3R)-3-[(6-butyl-8-quinolyl)oxy]pyrrolidino]-1-piperidino-butan-1-one Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(C3)CCCC(=O)N4CCCCC4

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)O[C@@H]3CCN(C3)CCCC(=O)N4CCCCC4

InChI

InChI=1S/C26H37N3O2/c1-2-3-9-21-18-22-10-7-13-27-26(22)24(19-21)31-23-12-17-28(20-23)14-8-11-25(30)29-15-5-4-6-16-29/h7,10,13,18-19,23H,2-6,8-9,11-12,14-17,20H2,1H3/t23-/m1/s1