1-[4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]-4-methyl-piperazine

Systemtic Name: 1-[4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]-4-methyl-piperazine Openeye Name: 1-[4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]-4-methyl-piperazine CAS Name: 1-[4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]-4-methylpiperazine IUPAC Name: 1-[4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]-4-methylpiperazine Traditional Name: 1-[4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]-4-methyl-piperazine Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/Cl)/C4=CC=CC=C4

InChI

InChI=1S/C29H33ClN2O/c1-31-19-21-32(22-20-31)18-8-9-23-33-27-16-14-25(15-17-27)28(24-10-4-2-5-11-24)29(30)26-12-6-3-7-13-26/h2-7,10-17H,8-9,18-23H2,1H3/b29-28+