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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCCOC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)CCCCOC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3)\Cl)/C4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O/c29-28(25-11-5-2-6-12-25)27(23-9-3-1-4-10-23)24-13-15-26(16-14-24)32-22-8-7-19-31-20-17-30-18-21-31/h1-6,9-16,30H,7-8,17-22H2/b28-27-