ethyl (E)-4-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]phenyl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(1-benzyl-4-hydroxy-4-piperidyl)phenyl]but-2-enoate CAS Name: (E)-4-[2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(1-benzyl-4-hydroxypiperidin-4-yl)phenyl]but-2-enoate Traditional Name: (E)-4-[2-(1-benzyl-4-hydroxy-4-piperidyl)phenyl]but-2-enoic acid ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=CC=CC=C1C2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)/C=C/CC1=CC=CC=C1C2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H29NO3/c1-2-28-23(26)14-8-12-21-11-6-7-13-22(21)24(27)15-17-25(18-16-24)19-20-9-4-3-5-10-20/h3-11,13-14,27H,2,12,15-19H2,1H3/b14-8+