4-[(Z)-2-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]ethenyl]-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-[(Z)-2-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]ethenyl]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-[(Z)-2-[4-hydroxy-3-(1-piperidylmethyl)phenyl]vinyl]-2-(1-piperidylmethyl)phenol CAS Name: 4-[(Z)-2-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]ethenyl]-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-[(Z)-2-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]ethenyl]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-[(Z)-2-[4-hydroxy-3-(piperidinomethyl)phenyl]vinyl]-2-(piperidinomethyl)phenol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C=CC3=CC(=C(C=C3)O)CN4CCCCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)/C=C\C3=CC(=C(C=C3)O)CN4CCCCC4)O

InChI

InChI=1S/C26H34N2O2/c29-25-11-9-21(17-23(25)19-27-13-3-1-4-14-27)7-8-22-10-12-26(30)24(18-22)20-28-15-5-2-6-16-28/h7-12,17-18,29-30H,1-6,13-16,19-20H2/b8-7-