(phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(3-oxidanylpropyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(3-oxidanylpropyl)piperidine-1-carboxylate Openeye Name: benzyl 3-(3-hydroxypropyl)-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylate CAS Name: 3-(3-hydroxypropyl)-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-hydroxypropyl)-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine-1-carboxylate Traditional Name: 3-(3-hydroxypropyl)-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CCCO)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CCCO)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O4/c1-34-26-12-13-28-27(19-26)24(14-16-30-28)10-5-9-23-15-17-31(20-25(23)11-6-18-32)29(33)35-21-22-7-3-2-4-8-22/h2-4,7-8,12-14,16,19,23,25,32H,5-6,9-11,15,17-18,20-21H2,1H3