4-[4-[(4-methoxyphenyl)methyl]phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(E)-cinnamyl]-4-[4-[(4-methoxyphenyl)methyl]phenyl]piperidine CAS Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(E)-cinnamyl]-4-(4-p-anisylphenyl)piperidine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO/c1-30-28-15-11-25(12-16-28)22-24-9-13-26(14-10-24)27-17-20-29(21-18-27)19-5-8-23-6-3-2-4-7-23/h2-16,27H,17-22H2,1H3/b8-5+