3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(8-methoxy-2-quinolinyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCC[C@@H](C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O2/c1-28-21-8-4-7-19-10-11-20(24-23(19)21)17-25-13-5-6-18(16-25)9-12-22(27)26-14-2-3-15-26/h4,7-8,10-11,18H,2-3,5-6,9,12-17H2,1H3/t18-/m1/s1