3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[(6-ethoxy-2-quinolyl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(6-ethoxy-2-quinolinyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[(6-ethoxy-2-quinolyl)methyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCC[C@@H](C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-2-29-22-10-11-23-20(16-22)8-9-21(25-23)18-26-13-5-6-19(17-26)7-12-24(28)27-14-3-4-15-27/h8-11,16,19H,2-7,12-15,17-18H2,1H3/t19-/m1/s1