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

Systemtic Name: 1-[1-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]piperazine Openeye Name: 1-[1-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]piperazine CAS Name: 1-[1-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]piperazine IUPAC Name: 1-[1-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]piperazine Traditional Name: 1-[1-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]piperazine Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCNCC1)OC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC(N1CCNCC1)OC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/Cl)/C4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O/c1-2-9-26(31-20-18-30-19-21-31)32-25-16-14-23(15-17-25)27(22-10-5-3-6-11-22)28(29)24-12-7-4-8-13-24/h3-8,10-17,26,30H,2,9,18-21H2,1H3/b28-27+