1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-p-anisyl-piperazine Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-30-20-12-10-19(11-13-20)18-28-14-16-29(17-15-28)26-22-7-3-5-9-24(22)31-23-8-4-2-6-21(23)25(26)27/h2-13H,14-18H2,1H3