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

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

CCCC(N1CCN(CC1)C)OC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC(N1CCN(CC1)C)OC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/Cl)/C4=CC=CC=C4

InChI

InChI=1S/C29H33ClN2O/c1-3-10-27(32-21-19-31(2)20-22-32)33-26-17-15-24(16-18-26)28(23-11-6-4-7-12-23)29(30)25-13-8-5-9-14-25/h4-9,11-18,27H,3,10,19-22H2,1-2H3/b29-28+