3-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazino]propan-1-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3)CCCO

Isomeric SMILES

C1CN(CCN1CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3)CCCO

InChI

InChI=1S/C25H34N2O2/c28-21-8-16-27-19-17-26(18-20-27)15-6-7-22-29-25-12-5-4-11-24(25)14-13-23-9-2-1-3-10-23/h1-5,9-14,28H,6-8,15-22H2/b14-13+