1-[4-[(E)-3-(4-piperidin-1-yloxyphenyl)but-2-en-2-yl]phenoxy]piperidine

Systemtic Name: 1-[4-[(E)-3-(4-piperidin-1-yloxyphenyl)but-2-en-2-yl]phenoxy]piperidine Openeye Name: 1-[4-[(E)-1-methyl-2-[4-(1-piperidyloxy)phenyl]prop-1-enyl]phenoxy]piperidine CAS Name: 1-[4-[(E)-3-[4-(1-piperidinyloxy)phenyl]but-2-en-2-yl]phenoxy]piperidine IUPAC Name: 1-[4-[(E)-3-(4-piperidin-1-yloxyphenyl)but-2-en-2-yl]phenoxy]piperidine Traditional Name: 1-[4-[(E)-1-methyl-2-(4-piperidinooxyphenyl)prop-1-enyl]phenoxy]piperidine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)ON2CCCCC2)C3=CC=C(C=C3)ON4CCCCC4

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)ON2CCCCC2)/C3=CC=C(C=C3)ON4CCCCC4

InChI

InChI=1S/C26H34N2O2/c1-21(23-9-13-25(14-10-23)29-27-17-5-3-6-18-27)22(2)24-11-15-26(16-12-24)30-28-19-7-4-8-20-28/h9-16H,3-8,17-20H2,1-2H3/b22-21+