1-[3-ethenyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-ethenyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-ethenyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-ethenyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidino]-2-phenoxy-ethanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3C=C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3C=C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-3-21-19-30(28(31)20-33-24-10-5-4-6-11-24)17-15-22(21)8-7-9-23-14-16-29-27-13-12-25(32-2)18-26(23)27/h3-6,10-14,16,18,21-22H,1,7-9,15,17,19-20H2,2H3