1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(4-methoxy-3-phenyl-phenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(4-methoxy-3-phenyl-phenyl)methyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(4-methoxy-3-phenyl-phenyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(4-methoxy-3-phenylphenyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(4-methoxy-3-phenylphenyl)methyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-benzyl)piperazine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c1-29-24-11-10-20(18-22(24)21-6-3-2-4-7-21)19-27-12-14-28(15-13-27)23-8-5-9-25-26(23)31-17-16-30-25/h2-11,18H,12-17,19H2,1H3