1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methyl-piperazine CAS Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-4-methyl-piperazine Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3CCN(CC3)C)/C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-3-28(24-10-6-4-7-11-24)29(25-12-8-5-9-13-25)26-14-16-27(17-15-26)32-23-22-31-20-18-30(2)19-21-31/h4-17H,3,18-23H2,1-2H3/b29-28-