5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(3R,4R)-1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]oxazolidin-2-one CAS Name: 5-[(3R,4R)-1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(3R,4R)-1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]oxazolidin-2-one Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C2CNC(=O)O2)CCCC3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CCCCCCCN1CC[C@H]([C@H](C1)C2CNC(=O)O2)CCCC3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C28H41N3O3/c1-3-4-5-6-7-16-31-17-14-22(25(20-31)27-19-30-28(32)34-27)10-8-9-21-13-15-29-26-12-11-23(33-2)18-24(21)26/h11-13,15,18,22,25,27H,3-10,14,16-17,19-20H2,1-2H3,(H,30,32)/t22-,25+,27?/m1/s1