1-methyl-4-[(3E)-3-(3-methylbenzo[d][1,3]benzodioxocin-5-ylidene)propyl]piperazine

Systemtic Name: 1-methyl-4-[(3E)-3-(3-methylbenzo[d][1,3]benzodioxocin-5-ylidene)propyl]piperazine Openeye Name: 1-methyl-4-[(3E)-3-(3-methylbenzo[d][1,3]benzodioxocin-5-ylidene)propyl]piperazine CAS Name: 1-methyl-4-[(3E)-3-(3-methyl-5-benzo[d][1,3]benzodioxocinylidene)propyl]piperazine IUPAC Name: 1-methyl-4-[(3E)-3-(3-methylbenzo[d][1,3]benzodioxocin-5-ylidene)propyl]piperazine Traditional Name: 1-methyl-4-[(3E)-3-(3-methylbenzo[d][1,3]benzodioxocin-5-ylidene)propyl]piperazine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCOC3=CC=CC=C3C2=CCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC\2=C(C=C1)OCOC3=CC=CC=C3/C2=C\CCN4CCN(CC4)C

InChI

InChI=1S/C23H28N2O2/c1-18-9-10-23-21(16-18)19(7-5-11-25-14-12-24(2)13-15-25)20-6-3-4-8-22(20)26-17-27-23/h3-4,6-10,16H,5,11-15,17H2,1-2H3/b19-7+