ethyl (E)-4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]but-2-enoate CAS Name: (E)-4-[4-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]but-2-enoate Traditional Name: (E)-4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]piperidino]but-2-enoic acid ethyl ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN1CCC(CC1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)/C=C/CN1CCC(CC1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C23H27ClN2O3/c1-2-28-22(27)7-5-15-26-16-12-20(13-17-26)29-23(21-6-3-4-14-25-21)18-8-10-19(24)11-9-18/h3-11,14,20,23H,2,12-13,15-17H2,1H3/b7-5+