1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-(pyridin-3-ylmethyl)piperazine

Systemtic Name: 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-(pyridin-3-ylmethyl)piperazine Openeye Name: 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-(3-pyridylmethyl)piperazine CAS Name: 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-4-(3-pyridinylmethyl)piperazine IUPAC Name: 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-4-(pyridin-3-ylmethyl)piperazine Traditional Name: 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-(3-pyridylmethyl)piperazine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C23H27N5O2/c1-26-16-20(23(25-26)19-4-5-21-22(13-19)30-12-11-29-21)17-28-9-7-27(8-10-28)15-18-3-2-6-24-14-18/h2-6,13-14,16H,7-12,15,17H2,1H3