(phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(2-oxidanylpropyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(2-oxidanylpropyl)piperidine-1-carboxylate Openeye Name: benzyl 3-(2-hydroxypropyl)-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylate CAS Name: 3-(2-hydroxypropyl)-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-hydroxypropyl)-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine-1-carboxylate Traditional Name: 3-(2-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:

CC(CC1CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O4/c1-21(32)17-25-19-31(29(33)35-20-22-7-4-3-5-8-22)16-14-23(25)9-6-10-24-13-15-30-28-12-11-26(34-2)18-27(24)28/h3-5,7-8,11-13,15,18,21,23,25,32H,6,9-10,14,16-17,19-20H2,1-2H3