1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-4-propyl-piperazine

Systemtic Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-4-propyl-piperazine Openeye Name: 1-propyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazine CAS Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-4-propylpiperazine IUPAC Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-4-propylpiperazine Traditional Name: 1-propyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-2-16-26-18-20-27(21-19-26)17-8-9-22-28-25-13-7-6-12-24(25)15-14-23-10-4-3-5-11-23/h3-7,10-15H,2,8-9,16-22H2,1H3/b15-14+