3-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(8-methoxy-2-quinolyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(8-methoxy-2-quinolinyl)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(8-methoxy-2-quinolyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCC(CC3)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H33N3O3/c1-29-22-6-2-4-19-8-9-20(26-24(19)22)17-27-13-11-18(12-14-27)7-10-23(28)25-16-21-5-3-15-30-21/h2,4,6,8-9,18,21H,3,5,7,10-17H2,1H3,(H,25,28)/t21-/m1/s1