(4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[6-[3-(1-piperidyl)propoxy]-2-quinolyl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Traditional Name: (4-methoxypiperidino)-[6-(3-piperidinopropoxy)-2-quinolyl]methanone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-29-20-10-15-27(16-11-20)24(28)23-8-6-19-18-21(7-9-22(19)25-23)30-17-5-14-26-12-3-2-4-13-26/h6-9,18,20H,2-5,10-17H2,1H3